| SpectraBase Spectrum ID |
42C4aA6Si3A |
| Name |
1-Methyl-2,3-diphenyl-1-(2',4',6'-tri-t-butylphenylimino)-.lambda(5).-phosphirene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H42NP |
| InChI |
InChI=1S/C33H42NP/c1-31(2,3)25-21-26(32(4,5)6)28(27(22-25)33(7,8)9)34-35(10)29(23-17-13-11-14-18-23)30(35)24-19-15-12-16-20-24/h11-22H,1-10H3 |
| InChIKey |
IJJFKDYHCACOEG-UHFFFAOYSA-N |
| Molecular Weight |
483.680 g/mol |
| SMILES |
C=1(P(C1c1ccccc1)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)C)c1ccccc1 |
| SPLASH |
splash10-004i-1942100000-3ad8fdb5f539ba07deb3 |
| Source of Spectrum |
K-126-652-3 |
| Synonyms |
2,4,6-tritert-butyl-N-(1-methyl-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)aniline
N-(1-methyl-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1395881 |
