| SpectraBase Spectrum ID |
9D2To6A5CLR |
| Name |
Benzenamine, 2-(3-phenyl-1H-indol-2-yl)-N-(triphenylphosphoranylidene)- |
| CAS Registry Number |
128103-09-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H29N2P |
| InChI |
InChI=1S/C38H29N2P/c1-5-17-29(18-6-1)37-33-25-13-15-27-35(33)39-38(37)34-26-14-16-28-36(34)40-41(30-19-7-2-8-20-30,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28,39H |
| InChIKey |
KHLTWMLUJVQEHH-UHFFFAOYSA-N |
| Molecular Weight |
544.638 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)-c1ccccc1 |
| SPLASH |
splash10-001l-1910060000-38e717f3be784f969171 |
| Source of Spectrum |
F-46-1076-28 |
| Synonyms |
2-[o-(triphenyl-phosphinylidenylamino)-phenyl]-3-phenyl-indole
3-Phenyl-2-{2-[(triphenylphosphoranylidene)amino]phenyl}-1H-indole
Triphenyl-N-[2-(3-phenyl-1H-indol-2-yl)phenyl]phosphine imide |
| Wiley ID |
1405129 |
