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- Double-bond stereo
(1E)-4-{Bis[4-(dimethylamino)phenyl]methylene}-N-phenyl-1(4H)-naphthaleniminium (9Z)-9-octadecenoate
CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CN(C)c1ccc(cc1)C(=C2C=C/C(=[NH+]\c3ccccc3)/c4c2cccc4)c5ccc(cc5)N(C)C
InChI=1S/C33H31N3.C18H34O2/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-23H,1-4H3;9-10H,2-8,11-17H2,1H3,(H,19,20)/b34-32+;10-9-
TUSJGZDTSMYANI-WLQAUJRGSA-N
CSID:4945358, http://www.chemspider.com/Chemical-Structure.4945358.html (accessed 03:41, Apr 26, 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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