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2-[(1-Phenyl-2(1H)-pyridinylidene)amino]pyridinium tetraphenylborate(1-)
[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.c1ccc(cc1)n2ccccc2=Nc3cccc[nH+]3
InChI=1S/C24H20B.C16H13N3/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;1-2-8-14(9-3-1)19-13-7-5-11-16(19)18-15-10-4-6-12-17-15/h1-20H;1-13H/q-1;/p+1
SAVIFYGIORTAFO-UHFFFAOYSA-O
CSID:21126199, http://www.chemspider.com/Chemical-Structure.21126199.html (accessed 12:54, Jul 3, 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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