openmolecules.org Forum: Functionality

Home » DataWarrior » Functionality » Axial chirality (Does DataWarrior support Axial chirality?)

Show: Today's Messages :: Polls :: Message Navigator

Re: Axial chirality [message #1070 is a reply to message #1066]

Sun, 13 September 2020 12:04

thomas
Messages: 747
Registered: June 2014

Senior Member

Axial chirality (indicated as M or P) is covered to some extend:

- For allenes the configuration is assigned to the central atom.
- In case of atropisomers only bi-phenyls with at least three ortho substituents
are considered because of the reliably hindered rotation. Here the central bond
carries the configuration information.

index.php?t=getfile&id=273&private=0

Attachment: axialChirality.png
(Size: 12.56KB, Downloaded 1478 times)

Report message to a moderator

[Message index]

		Axial chirality By: zhentg on Wed, 09 September 2020 02:46
		Re: Axial chirality By: nbehrnd on Fri, 11 September 2020 11:37
		Re: Axial chirality By: thomas on Sun, 13 September 2020 12:04
		Re: Axial chirality By: zhentg on Wed, 16 September 2020 02:07
		Re: Axial chirality By: thomas on Fri, 02 October 2020 11:37
		Re: Axial chirality By: zhentg on Wed, 16 September 2020 02:03

Previous Topic:	Lilly Medchem Rules
Next Topic:	Column Background Colors

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Wed Jun 10 11:42:45 CEST 2026

Total time taken to generate the page: 0.00601 seconds