| SpectraBase Spectrum ID |
8CrsElaqedH |
| Name |
(E)-1-phenyl-4-(p-tolyl)-1-triphenylphosphoranylidene-but-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29OP |
| InChI |
InChI=1S/C35H29OP/c1-28-22-24-29(25-23-28)26-27-34(36)35(30-14-6-2-7-15-30)37(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-27H,1H3/b27-26+ |
| InChIKey |
WZEIBKUAEXPWLQ-CYYJNZCTSA-N |
| Molecular Weight |
496.590 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1ccc(cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-0292-0290500000-df8631e24e4962f9bc8b |
| Source of Spectrum |
KC-0-2477-6 |
| Synonyms |
(E)-4-(4-methylphenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one
(E)-1-phenyl-4-(p-tolyl)-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one |
| Wiley ID |
782014 |
