Try beta.chemspider
- Charge
- Double-bond stereo
[4-[(E)-1,2-diphenyloct-1-enyl]phenyl]imino-imino-ammonium
CCCCCC/C(=C(/C1C=CC=CC=1)\C1C=CC(=CC=1)N=[N+]=N)/C1C=CC=CC=1
InChI=1S/C26H28N3/c1-2-3-4-11-16-25(21-12-7-5-8-13-21)26(22-14-9-6-10-15-22)23-17-19-24(20-18-23)28-29-27/h5-10,12-15,17-20,27H,2-4,11,16H2,1H3/q+1/b26-25+
UISHAJAAQQREGQ-OCEACIFDSA-N
CSID:95675468, http://www.chemspider.com/Chemical-Structure.95675468.html (accessed 00:16, May 2, 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
Advertisement
Spotlight