See the SciFindern webinar schedule for the listing of upcoming and recorded webinars.
How will I make this? - Retrosynthetic analysis for novel and known compounds with SciFindern
Description
Developing the best synthetic plan is quite the intellectual challenge but if done well will measurably pay off at the bench. Obviously, the efficacy of the transformation is a factor, but you also must be concerned with atom economy, reaction complexity, cost/availability of materials, and many other factors in your planning. Making things more challenging is the sheer volume of synthetic literature you must comb through to aid you in assembling your desired path. If you are working on creating a novel compound , even the literature is of limited help.
SciFindern, the newest and most advanced offering in the SciFinder® family, empowers you to quickly find the most relevant, actionable answers that advance your research forward. Whether you already using SciFindern or considering making the switch, this webinar will help improve your search effectiveness, allowing you to save time, be more creative, and increase confidence in your decision making.
In this webinar you will learn how to:
- generate complete retrosynthetic plans utilizing a combination of experimentally validated and predicted reaction steps
- explore and evaluate alternative reaction steps across the entire synthesis
- adjust the parameters of the retrosynthetic analysis to tailor it to your specific needs
- easily explore evidence that support the recommended reaction steps in your plan