Dear Greg, Jason, and Maciek,
many thanks for your feedback.
The reading of the IUPAC guidelines will certainly bring useful information.
Best,
Jean-Marc
Le 10/03/2021 à 09:28, Greg Landrum a écrit :
On Wed, Mar 10, 2021 at 9:05 AM Jean-Marc Nuzillard
<jm.nuzill...@univ-reims.fr <mailto:jm.nuzill...@univ-reims.fr>> wrote:
Your answer about tetragonal carbons goes in the same direction as
my initial feeling did,
but my feeling was only a feeling, just like yours.
I was wondering whether someone had some more formal view about
this question.
If you're looking for formal, I find the IUPAC guidelines really
helpful for stuff like this:
https://www.degruyter.com/document/doi/10.1351/pac200678101897/html
<https://www.degruyter.com/document/doi/10.1351/pac200678101897/html>
Again I don't always agree with them, but they are pretty clear and
include a bunch of examples of both good and bad representations.
-greg
--
Jean-Marc Nuzillard
Directeur de Recherches au CNRS
Institut de Chimie Moléculaire de Reims
CNRS UMR 7312
Moulin de la Housse
CPCBAI, Bâtiment 18
BP 1039
51687 REIMS Cedex 2
France
Tel : 03 26 91 82 10
Fax : 03 26 91 31 66
http://www.univ-reims.fr/icmr
http://eos.univ-reims.fr/LSD/CSNteam.html
http://www.univ-reims.fr/LSD/
http://www.univ-reims.fr/LSD/JmnSoft/
_______________________________________________
Rdkit-discuss mailing list
Rdkit-discuss@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/rdkit-discuss
