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- Charge
- Double-bond stereo
4-[(Z)-2-(4-Cyanophenyl)vinyl]-1-methylpyridinium tetraphenylborate(1-)
[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.C[n+]1ccc(cc1)/C=C\c2ccc(cc2)C#N
InChI=1S/C24H20B.C15H13N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-17-10-8-14(9-11-17)3-2-13-4-6-15(12-16)7-5-13/h1-20H;2-11H,1H3/q-1;+1/b;3-2-
ZLWKJPWEJQFJIT-AHNKWOMYSA-N
CSID:30654032, http://www.chemspider.com/Chemical-Structure.30654032.html (accessed 22:28, Jul 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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