Synthetic Organic Chemistry

About us

The 8th International Conference on Synthetic Organic Chemistry brings together leading chemists, researchers, industry innovators, and emerging scientists from around the world to explore the latest breakthroughs in molecular design, reaction engineering, and next-generation synthetic strategies. Scheduled for July 27–28, 2026, in Paris, France, this global platform focuses on advancing the science of constructing complex molecules with precision, efficiency, and sustainability. Centered on the theme “Molecular Architectures for a Smarter Chemical Future,” the conference highlights cutting-edge innovations that are shaping the evolution of modern synthetic chemistry. Participants will engage in discussions on advanced catalysis, photoredox transformations, asymmetric synthesis, green reaction technologies, AI-assisted molecular modeling, and the integration of synthetic chemistry with materials science and medicinal research. The event will emphasize transformative approaches that reduce waste, enhance selectivity, and enable faster, more intelligent molecular construction. The conference offers a dynamic environment featuring keynote lectures, technical presentations, poster exhibitions, and expert-led interactive sessions. Attendees will gain valuable insights into emerging research directions while fostering collaborations that accelerate progress in academia and industry. With the rapid rise of digital chemistry tools, sustainable pathways, and functional molecular systems, the event serves as a catalyst for shaping innovative, responsible chemical technologies.

By uniting global experts and fostering interdisciplinary dialogue, the 8th International Conference on Synthetic Organic Chemistry aims to inspire new discoveries and empower chemists to build smart, efficient, and future-ready molecular solutions. We welcome you to join us in Paris for an enriching and forward-thinking scientific experience.

Sessions

Advanced Catalytic Transformations

Advanced catalytic transformations continue to redefine synthetic organic chemistry by enabling reactions with exceptional efficiency, precision, and environmental compatibility. Modern catalysts ranging from transition metals and organocatalysts to cooperative dual-catalytic systems allow chemists to construct complex molecular frameworks with improved selectivity and minimized byproducts. Breakthroughs in ligand design, metal–ligand cooperativity, and redox-active catalysts have expanded access to challenging bond formations that previously required harsh reagents or multi-step routes. Catalytic C–H activation, cascade catalysis, and earth-abundant metal catalysts further contribute to sustainable chemical synthesis. The integration of computational modeling and kinetic studies enhances the understanding of catalytic mechanisms, enabling rational improvements and discovery of new catalytic manifolds. These innovations support scalable processes in pharmaceuticals, agrochemicals, materials science, and energy applications.

Asymmetric & Chiral Synthesis

Asymmetric and chiral synthesis form the foundation of modern molecular design, ensuring precise control over stereochemistry in biologically active compounds. Advances in enantioselective catalysis, chiral auxiliaries, stereodivergent strategies, and biocatalytic methods have transformed the ability to access single-enantiomer molecules essential for drug development and fine chemicals. Innovations in chiral ligand architecture, asymmetric hydrogenation, organocatalytic cascade reactions, and atroposelective transformations enhance both efficiency and selectivity. Mechanistic understanding of chiral induction and transition-state stabilization supports the development of broader substrate scopes and greener methodologies. Emerging photochemical and electrochemical chiral catalysts introduce new activation modes that enable transformations under milder conditions. These developments collectively elevate the precision and sustainability of stereoselective synthesis.

Next-Gen Organometallic Chemistry

Next-generation organometallic chemistry pushes synthetic boundaries through innovative bonding concepts, novel metal complexes, and catalytic cycles capable of activating inert bonds. Breakthroughs in base-metal catalysis, cooperative catalysis, and pincer-ligand frameworks enable sophisticated C–C and C–X bond formations previously considered inaccessible. Organometallic reagents with enhanced stability and tunable reactivity provide safer and more selective alternatives to classical reagents. The exploration of metalloradical species, frustrated Lewis pairs, and non-traditional oxidative states opens new mechanistic landscapes. Computational chemistry and spectroscopy guide the design of catalysts with engineered electronic properties for improved turnover and reduced environmental impact. These advancements support diverse applications in pharmaceuticals, polymer synthesis, materials engineering, and energy research, strengthening organometallic chemistry as a driver of molecular innovation.

Photoredox & Electrochemical Reactions

Photoredox and electrochemical methodologies revolutionize synthesis by using controlled redox events to generate reactive intermediates under mild, sustainable conditions. Visible-light photocatalysis enables selective radical formation, facilitating complex bond constructions without conventional high-energy reagents. Electrochemical synthesis replaces stoichiometric oxidants and reductants with electricity, allowing precise control over electron transfer and minimizing waste generation. Hybrid photoelectrochemical strategies combine illumination and electrochemical potential to unlock new pathways with exceptional selectivity. Advances in catalyst design, semiconductor materials, and flow-electrochemical systems further enhance scalability and efficiency. These reaction platforms offer powerful tools for accessing diverse functional groups, activating inert bonds, and enabling late-stage functionalization in pharmaceuticals and materials science while aligning synthetic chemistry with green-energy principles.

Green & Sustainable Synthetic Routes

Green and sustainable synthetic routes prioritize efficiency, environmental responsibility, and minimal resource consumption. Innovations in solvent-free synthesis, biocatalysis, recyclable catalysts, and atom-economical reactions reduce ecological impact while maintaining high productivity. The adoption of renewable feedstocks, alternative energy sources such as microwaves or ultrasound, and non-hazardous reaction media including water and supercritical CO? supports cleaner manufacturing processes. Mechanistic understanding drives the design of synthetic sequences that minimize steps and side products. Integration of life-cycle assessment and process-intensification principles enhances scalability for industrial applications. These sustainable approaches ensure that chemical synthesis aligns with global environmental goals without compromising scientific advancement or molecular complexity.

Total Synthesis of Complex Molecules

Total synthesis remains a pinnacle of chemical creativity, combining strategic planning, step economy, and deep mechanistic insight to construct intricate natural and designed molecules. Advances in retrosynthetic logic, cascade transformations, and selective functional group interconversions enable streamlined synthetic routes to structures with high stereochemical and architectural complexity. Innovations in catalytic enantioselective methods, biomimetic strategies, and radical-based transformations provide chemists with powerful tools to overcome synthetic bottlenecks. The synthesis of bioactive natural products continues to inspire new reaction development and enhances understanding of molecular function. Modern total synthesis also emphasizes sustainability, employing greener reagents, flow systems, and minimal-protection strategies. These efforts contribute significantly to drug discovery, chemical biology, and structural elucidation.

Smart Reaction Design & Mechanistic Insights

Smart reaction design integrates mechanistic understanding, predictive modeling, and rational strategy development to create efficient and highly selective transformations. Detailed kinetic studies, computational simulations, and advanced spectroscopic techniques reveal key intermediates and transition states that guide optimized pathways. Precision control over reaction parameters such as reagent choice, energy input, and catalyst architecture supports high-performance outcomes with minimized waste. Algorithm-assisted exploration, automated experimentation, and multi-variable optimization expand the ability to predict reactivity patterns and unveil unconventional reaction manifolds. Insights from mechanistic studies continuously inspire new catalytic systems, enabling synthetic chemists to construct complex molecules more reliably and sustainably.

AI-Driven Molecular Synthesis

AI-driven molecular synthesis transforms decision-making in organic chemistry by applying machine learning, predictive algorithms, and autonomous experimentation. Data-trained models accelerate retrosynthetic planning, reagent selection, and reaction optimization, offering routes with enhanced efficiency and lower environmental impact. Robotics-enabled platforms execute high-throughput screening and adaptive learning cycles that improve reaction conditions in real time. Predictive analysis of reaction outcomes and catalyst behavior expands chemical discovery to previously unexplored regions. AI systems facilitate the design of novel molecules, forecast physicochemical properties, and accelerate drug discovery pipelines. This fusion of digital intelligence with synthetic expertise strengthens reliability, reduces development time, and unlocks new opportunities for innovation in chemical research.

Synthetic Pathways for Drug Discovery

Synthetic pathways for drug discovery emphasize efficiency, molecular diversity, and precise functionalization to support the development of therapeutics with optimal biological activity. Advances in medicinal chemistry, late-stage functionalization, stereocontrolled synthesis, and fragment-based approaches accelerate the creation of candidate molecules. Innovations in C–H activation, photoredox catalysis, and biocatalytic transformations introduce new ways to incorporate pharmacophores. Modular synthesis, rapid analog generation, and predictive digital tools streamline lead-optimization workflows. Focus on green methodologies improves sustainability without sacrificing molecular complexity. These evolving strategies enable chemists to access novel scaffolds, enhance drug-like properties, and shorten development timelines for emerging treatments.

Functional Group Innovations

Functional group innovations drive synthetic flexibility by introducing new reactivity patterns and expanding the chemical toolbox available for molecular design. Advancements in novel electrophiles, nucleophiles, ambiphilic reagents, and transient directing groups provide versatile pathways for selective transformations. Modern radical-based, photochemical, and electrochemical processes enable functionalization of molecules under mild conditions, even at traditionally unreactive sites. Insights into reactivity mechanisms guide the development of tunable functional groups that enhance chemoselectivity and improve substrate compatibility. These innovations support creative solutions across pharmaceuticals, polymers, fine chemicals, and advanced materials.

Supramolecular & Dynamic Chemistry

Supramolecular and dynamic chemistry explore non-covalent interactions and reversible bonding to build adaptive and functional molecular systems. Advances in host–guest assemblies, molecular recognition, hydrogen-bonded networks, and metal-organic architectures expand access to smart materials and responsive chemical systems. Dynamic covalent chemistry enables error-correcting molecular construction, self-assembly, and adaptive reactivity. Understanding the thermodynamics and kinetics of these interactions supports the design of systems capable of sensing, catalysis, drug delivery, and molecular switching. The interplay between structure and function opens pathways to innovative materials and programmable chemical behavior.

Flow Chemistry & Continuous Processing

Flow chemistry and continuous processing enhance safety, efficiency, and scalability by enabling precise control over reaction environments. Microreactors and continuous-flow platforms allow superior heat and mass transfer, facilitating rapid reactions and improved product consistency. Hazardous intermediates can be generated and consumed in situ, minimizing safety risks and reducing waste. Integration of photochemistry, electrochemistry, and high-pressure chemistry within flow systems expands synthetic possibilities. Real-time monitoring, automation, and process intensification support industrial-scale production with lower environmental impact. Flow-enabled strategies shorten development cycles and unlock new reactivity difficult to achieve in batch conditions.

Hybrid Bioorganic & Synthetic Methods

Hybrid bioorganic and synthetic methods merge enzymatic catalysis with traditional organic synthesis to unlock efficient and highly selective molecular transformations. Engineered enzymes, metabolic pathways, and biocompatible reagents provide sustainable alternatives to classical chemical processes. Combining biocatalysis with organometallic, photoredox, or radical chemistry creates synergistic reactivity platforms that enhance substrate scope and functional group tolerance. This hybrid approach enables precise stereocontrol, mild conditions, and greener reaction profiles. Applications span drug development, natural product modification, and fine-chemical manufacturing, making this integration a driving force in modern chemical innovation.

Nano-Enabled Organic Synthesis

Nano-enabled organic synthesis leverages nanomaterials, nanoscale catalysts, and quantum-size effects to achieve transformations with exceptional efficiency and selectivity. Nanoparticles, nanoclusters, and metal-organic frameworks provide high surface area, tunable reactivity, and multifunctional catalytic environments. These materials enable greener processes, enhanced reaction rates, and improved recyclability. Nanoscale photocatalysts and electrocatalysts introduce new activation modes for difficult bond formations. Understanding nano-architecture and interfacial chemistry allows precise control over molecular interactions, supporting advancements in pharmaceuticals, renewable energy, and advanced materials.

Emerging Tools for Molecular Engineering

Emerging tools for molecular engineering incorporate cutting-edge technologies including precision catalysis, automated synthesis, molecular modeling, and advanced analytical methods. Developments in microfabrication, quantum chemical simulations, and integrated robotics accelerate molecular design and optimization. Novel activation strategies such as mechanochemistry, plasma-assisted reactions, and ultrafast spectroscopy open new frontiers in reactivity and mechanism exploration. Predictive algorithms guide the construction of molecules with tailored functions, enabling breakthroughs in drug discovery, materials science, and chemical biology. These tools collectively empower chemists to engineer molecules with unprecedented accuracy and creativity.

Market Analysis

The Synthetic Organic Chemistry market is experiencing substantial growth driven by increasing demand for advanced chemical processes, innovative drug development, and sustainable manufacturing practices. Synthetic organic chemistry forms the foundation of pharmaceuticals, agrochemicals, specialty chemicals, polymers, and materials science, making it a critical component of global industrial and scientific progress. Rapid technological advancements, coupled with rising research and development investments, are accelerating the discovery and production of complex organic molecules, offering opportunities for both established industries and emerging startups. Pharmaceutical applications remain a primary growth driver, as synthetic methodologies enable the design and production of active pharmaceutical ingredients (APIs), chiral compounds, and biologically active small molecules. The rise of personalized medicine, targeted therapies, and biologically inspired synthetic frameworks has increased the demand for high-precision, enantioselective, and sustainable synthetic routes. Additionally, innovations in catalysis, organometallic chemistry, photoredox reactions, and flow chemistry have expanded the efficiency, selectivity, and scalability of synthetic processes. These methods allow chemists to construct complex molecular architectures while minimizing waste, energy consumption, and environmental impact, aligning with global sustainability initiatives. The chemical industry is increasingly adopting green chemistry principles, including atom-economical reactions, solvent-free processes, and biocatalytic approaches. Regulatory pressure, environmental concerns, and consumer demand for eco-friendly products are driving investment in sustainable synthetic routes. Moreover, digitalization and artificial intelligence are transforming synthetic chemistry by enabling predictive modeling, AI-driven retrosynthetic planning, and autonomous reaction optimization. These innovations reduce trial-and-error experimentation, shorten development timelines, and improve overall process efficiency, creating new opportunities for innovation across pharmaceuticals, fine chemicals, and material sciences. Regional dynamics play a key role in market growth. North America and Europe remain leaders due to well-established research infrastructure, strong academic-industry collaboration, and stringent regulatory frameworks that ensure quality and safety. Asia-Pacific is emerging as the fastest-growing region, fueled by increasing R&D investment, expanding pharmaceutical manufacturing, and rising industrial applications in countries such as China, India, and South Korea. This region is also witnessing growing adoption of sustainable and innovative synthetic techniques driven by government incentives and industrial modernization. Despite the promising outlook, challenges exist. High production costs, complex reaction scalability, regulatory compliance for pharmaceutical applications, and the need for specialized expertise can limit market expansion. However, ongoing research in catalysis, flow chemistry, automated synthesis, and hybrid bioorganic approaches continues to mitigate these barriers. Collaboration between academic institutions, research centers, and industry stakeholders further enhances innovation, accelerates the commercialization of novel molecules, and strengthens global market competitiveness.

Overall, the Synthetic Organic Chemistry market is poised for sustained growth, propelled by technological innovation, increasing demand in pharmaceuticals and specialty chemicals, and global emphasis on sustainable and intelligent chemical synthesis. The integration of green methods, digital tools, and advanced reaction platforms is shaping a future where complex molecules can be efficiently designed, synthesized, and applied across industries, driving scientific advancement and industrial productivity worldwide.

Past Conference Report

organic 2025

We take immense pleasure and honour to welcome professional chemists, experience researchers, professors, scientific communities, delegates, students, business professionals and executives from all over the globe to attend the Organic 2025 conference. The Conference is scheduled to be a two-day interactive event where participants will be indulged to learn, discuss and share their knowledge through various activities such as poster presentations, speeches, talk sessions, and workshops. Organic 2025 welcomes you to attend “7th International Conference on Synthetic Organic Chemistry” on August 18-19, 2025 at Valencia, Spain, with an innovative theme “Revolutionizing Synthesis: Technology Driving Organic Chemistry Forward’’. This International conference (Organic 2025) anticipates hundreds of delegates including keynote speakers, Oral presentations by renowned speakers and poster presentations by students besides delegates around the world. This conference perhaps a giant event that creates an ideal platform to share expertise addressing Recent Discoveries and Future Challenges in the World of Organic Chemistry. It will be a wonderful opportunity for all the attendees as it provides an international networking opportunity to collaborate global class Organic associations.

Prospective authors are kindly encouraged to contribute to and help shape the conference through submissions of their research abstracts, papers and e-posters. Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Advances in Synthetic Organic Chemistry are cordially invited for presentation at the conference. The conference solicits contributions of abstracts, papers and e-posters that address themes and topics of the conference, including figures, tables and references of novel research materials. Organic 2025  is comprised of 25 tracks designed to offer comprehensive sessions that address current issues in Organic 2025.