| SpectraBase Spectrum ID |
4jNWhwrR3j0 |
| Name |
3-[2-(Phenyldicarbonyl)phenyl]imino-2-phenyl-3H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H18N2O2 |
| InChI |
InChI=1S/C28H18N2O2/c31-27(20-13-5-2-6-14-20)28(32)22-16-8-10-18-24(22)30-26-21-15-7-9-17-23(21)29-25(26)19-11-3-1-4-12-19/h1-18H/b30-26+ |
| InChIKey |
IOOYSLBJFFEQJX-URGPHPNLSA-N |
| Molecular Weight |
414.464 g/mol |
| SMILES |
C=1(\C(c2c(N1)cccc2)=N\c1c(C(C(=O)c2ccccc2)=O)cccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0319000000-8b1464c74e35441ffd00 |
| Source of Spectrum |
KC-0-1753-14 |
| Synonyms |
1-Phenyl-2-(2-{[(3E)-2-phenyl-3H-indol-3-ylidene]amino}phenyl)-1,2-ethanedione |
| Wiley ID |
830687 |
![3-[2-(Phenyldicarbonyl)phenyl]imino-2-phenyl-3H-indole](/api/spectrum/4jNWhwrR3j0/structure.png?h=300&w=458 "3-[2-(Phenyldicarbonyl)phenyl]imino-2-phenyl-3H-indole")
