Roy Lavendomme
@RoyLavendomme
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PhD in Chemistry - Mostly interested in building beautiful molecular and supramolecular structures.
Joined September 2021
Glad to see our perspective on antiaromaticity in assemblies and materials published in @ChemicalScience. If you are curious about these topics, have a read (Open Access):
pubs.rsc.org
Antiaromatic rings are infamously unstable and difficult to work with but they possess unusual electronic properties that make them interesting for fundamental and applied research. This perspective...
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RT @angew_chem: Mild and Scalable Conditions for the Solvothermal Synthesis of Imine-Linked #CovalentOrganicFramework|s (Pascal Van Der Voo….
onlinelibrary.wiley.com
Fifteen imine-linked covalent organic frameworks were synthesized in hours in the same mixture of n-butanol, water and acetic acid while stirring. The method is convenient, green, tolerates a wide...
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RT @COMOC_research: #COFs are finally scalable. Read our work in @angew_chem on how to make many imine COFs with a very simple green protoc….
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I am glad we were given the opportunity to share the concept of iteroselectivity with the readership of @ChemistryWorld . For those who want to read more about this concept, check our open access perspective in @CellRepPhysSci :
The term iteroselectivity expresses the selectivity governing the number of repeating chemical transformations that occur on a substrate with multiple identical functional groups or when the reactive group is regenerated. The products are called iteromers.
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MoloVol 1.1 is also available as a web app (thanks to @BenediktSVogler and @jasminmaglic) in addition to the Windows, macOS and Linux distributions. A new option to calculate molecular volumes and surface areas.
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Have you ever selectively functionalized an oligomeric macrocycle or performed supramolecular protection? Maybe you played with iteroselectivity without knowing it. Check this paper defining the concept.
Online now: Iteroselectivity, the missing sibling of chemo-, regio-, and stereoselectivities
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RT @JApplCryst: Maglic and Lavendomme: MoloVol: an easy-to-use program for analyzing cavities, volumes and surface areas of chemical struc….
journals.iucr.org
MoloVol is a free program for calculating volumes and surface areas of molecules and their cavities.
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The scientific article describing MoloVol is now available in @JApplCryst @IUCr. .You can now use this ref for your volume, surface area and cavity calculations. Stay tuned for the future version of the program with features suggested by reviewers.😁
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It's time for the @masc2021 meeting! Check out poster 30 in room 4 presenting the software MoloVol for characterizing the cavities of cages and macrocycles (and more). It's available at #MASC2021Poster
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