| SpectraBase Spectrum ID |
JaDI0AHxvUd |
| Name |
Phosphinous amide, P,P-diphenyl-N-(1-phenylethyl)-N-(phenylmethyl)-, (S)- |
| CAS Registry Number |
74952-81-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26NP |
| InChI |
InChI=1S/C27H26NP/c1-23(25-16-8-3-9-17-25)28(22-24-14-6-2-7-15-24)29(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23H,22H2,1H3 |
| InChIKey |
AHRDUOOASZKECC-UHFFFAOYSA-N |
| Molecular Weight |
395.486 g/mol |
| SMILES |
CC(c1ccccc1)N(Cc1ccccc1)P(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0930000000-8714ef97b7dca4ee68d6 |
| Source of Spectrum |
K-111-676-2 |
| Synonyms |
N-Benzyl-p,p-diphenyl-N-(1-phenylethyl)phosphinous amide
benzyl-diphenylphosphino-(1-phenylethyl)amine
N-benzyl-N-diphenylphosphanyl-1-phenyl-ethanamine
N-diphenylphosphanyl-1-phenyl-N-(phenylmethyl)ethanamine
N-diphenylphosphino-1-phenyl-N-(phenylmethyl)ethanamine |
| Wiley ID |
1367163 |
