| SpectraBase Spectrum ID |
37TYfNgLwaa |
| Name |
(E)-4-(4-chlorophenyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26ClOP |
| InChI |
InChI=1S/C34H26ClOP/c35-29-24-21-27(22-25-29)23-26-33(36)34(28-13-5-1-6-14-28)37(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26H/b26-23+ |
| InChIKey |
BXCLTYXODLHJTD-WNAAXNPUSA-N |
| Molecular Weight |
517.008 g/mol |
| SMILES |
C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)(C(\C=C\c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-02t9-0190060000-e27359f10ec0f976a5eb |
| Source of Spectrum |
KC-0-2477-6 |
| Synonyms |
(E)-4-(4-chlorophenyl)-1-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one |
| Wiley ID |
782013 |
