SpectraBase Spectrum ID |
KYKD1q5XXM2 |
Name |
(Z)-(5-(4-nitrophenyl)-1-phenylpenta-2,4-diynylidene)(2,4,6-tri-tert-butylphenyl)phosphine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H38NO2P |
InChI |
InChI=1S/C35H38NO2P/c1-33(2,3)27-23-29(34(4,5)6)32(30(24-27)35(7,8)9)39-31(26-16-11-10-12-17-26)18-14-13-15-25-19-21-28(22-20-25)36(37)38/h10-12,16-17,19-24H,1-9H3 |
InChIKey |
AJJTYBXOUHPANS-UHFFFAOYSA-N |
Molecular Weight |
535.668 g/mol |
SMILES |
c1(\P=C/(C#CC#Cc2ccc(N(=O)=O)cc2)c2ccccc2)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-004i-0090210000-e818b06b6df2d9f4cf40 |
Source of Spectrum |
F6-47-8231-5 |
Synonyms |
[tris(2,4,6-(t-Butyl)phenyl]-phosha-[5'-(p-nitrophenyl)-1'-phenyl-2',4'-diynepentenylidene] |
Wiley ID |
1691524 |