| SpectraBase Spectrum ID |
GFapiWKaw5o |
| Name |
(E)-4-(2-methylphenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29OP |
| InChI |
InChI=1S/C35H29OP/c1-28-16-14-15-17-29(28)26-27-34(36)35(30-18-6-2-7-19-30)37(31-20-8-3-9-21-31,32-22-10-4-11-23-32)33-24-12-5-13-25-33/h2-27H,1H3/b27-26+ |
| InChIKey |
XTOKPNLDIFRUCV-CYYJNZCTSA-N |
| Molecular Weight |
496.590 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1c(C)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0h00-0190200000-d4f6a06a1c0e2fd81ae9 |
| Source of Spectrum |
KC-0-2629-7 |
| Synonyms |
(E)-4-(o-tolyl)-1-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one
(E)-4-(o-tolyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one |
| Wiley ID |
823156 |
