| SpectraBase Spectrum ID |
ES8fPMuIW1d |
| Name |
Tris(1'-Indolyl)phosphane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N3P |
| InChI |
InChI=1S/C24H18N3P/c1-4-10-22-19(7-1)13-16-25(22)28(26-17-14-20-8-2-5-11-23(20)26)27-18-15-21-9-3-6-12-24(21)27/h1-18H |
| InChIKey |
MRMZDFMLKATCTJ-UHFFFAOYSA-N |
| Molecular Weight |
379.403 g/mol |
| SMILES |
c1[n](P([n]2ccc3c2cccc3)[n]2ccc3c2cccc3)c2c(c1)cccc2 |
| SPLASH |
splash10-03di-0194000000-3e397e88abdc3feea41b |
| Source of Spectrum |
K1-2001-3875-2 |
| Synonyms |
1-[di(1H-indol-1-yl)phosphino]-1H-indole |
| Wiley ID |
813459 |
