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1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(4-isopropylphenyl)amino]-2-propanol ethanedioate (1:1)
CC(C)c1ccc(cc1)NCC(Cn2c3c4ccccc4ccc3c(c2c5ccccc5)c6ccccc6)O.C(=O)(C(=O)O)O
InChI=1S/C36H34N2O.C2H2O4/c1-25(2)26-17-20-30(21-18-26)37-23-31(39)24-38-35(29-14-7-4-8-15-29)34(28-12-5-3-6-13-28)33-22-19-27-11-9-10-16-32(27)36(33)38;3-1(4)2(5)6/h3-22,25,31,37,39H,23-24H2,1-2H3;(H,3,4)(H,5,6)
JBTJRMCKBIEMOY-UHFFFAOYSA-N
CSID:12991740, http://www.chemspider.com/Chemical-Structure.12991740.html (accessed 00:59, Jul 7, 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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