SpectraBase Spectrum ID |
IIqKuTyPfVP |
Name |
1H-Indene-1,3(2H)-dione, 2-[(1-cyclohexyl-1H-1,3-benzimidazol-5-yl)amino]-2-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H25N3O2 |
InChI |
InChI=1S/C28H25N3O2/c32-26-22-13-7-8-14-23(22)27(33)28(26,19-9-3-1-4-10-19)30-20-15-16-25-24(17-20)29-18-31(25)21-11-5-2-6-12-21/h1,3-4,7-10,13-18,21,30H,2,5-6,11-12H2 |
InChIKey |
IJANUYSVSCFLBJ-UHFFFAOYSA-N |
Molecular Weight |
435.527 g/mol |
SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccccc1)c1cc2nc[n](c2cc1)C1CCCCC1 |
SPLASH |
splash10-053u-9720100000-177ae9263187a0db9067 |
Source of Spectrum |
IY-1-4657-1 |
Synonyms |
2-[(1-cyclohexyl-5-benzimidazolyl)amino]-2-phenylindene-1,3-dione
2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenylindene-1,3-dione
2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indane-1,3-dione
2-[(1-cyclohexylbenzimidazol-5-yl)amino]-2-phenyl-indene-1,3-dione |
Wiley ID |
1654554 |