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1-(Benzylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-2-propanol ethanedioate (1:1)
OC(CNCC1C=CC=CC=1)CN1C2C3C=CC=CC=3C=CC=2C(=C1C1C=CC=CC=1)C1C=CC=CC=1.OC(=O)C(O)=O
InChI=1S/C34H30N2O.C2H2O4/c37-29(23-35-22-25-12-4-1-5-13-25)24-36-33(28-17-8-3-9-18-28)32(27-15-6-2-7-16-27)31-21-20-26-14-10-11-19-30(26)34(31)36;3-1(4)2(5)6/h1-21,29,35,37H,22-24H2;(H,3,4)(H,5,6)
MEHJYFQEQOQETI-UHFFFAOYSA-N
CSID:81416166, http://www.chemspider.com/Chemical-Structure.81416166.html (accessed 01:03, Jul 6, 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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