| SpectraBase Spectrum ID |
IdUqD3RDG5f |
| Name |
1-Chloro-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 |
C32H39ClNP |
| InChI |
InChI=1S/C32H39ClNP/c1-30(2,3)24-20-25(31(4,5)6)27(26(21-24)32(7,8)9)34-35(33)28(22-16-12-10-13-17-22)29(35)23-18-14-11-15-19-23/h10-21H,1-9H3 |
| InChIKey |
YKERNONALLCMIX-UHFFFAOYSA-N |
| Molecular Weight |
504.098 g/mol |
| SMILES |
C=1(P(C1c1ccccc1)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)c1ccccc1 |
| SPLASH |
splash10-0a6s-9620600000-9ad93df9d881a56eaa85 |
| Source of Spectrum |
K-126-652-3 |
| Synonyms |
2,4,6-tritert-butyl-N-(1-chloro-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)aniline
N-(1-chloro-2,3-diphenyl-1H-1lambda(5)-phosphiren-1-ylidene)-N-(2,4,6-tritert-butylphenyl)amine |
| Wiley ID |
1399424 |
