| SpectraBase Spectrum ID |
5pirKQAQ3Zy |
| Name |
4-Methyl-2-[bis(4-chlorophenyl)phosphinyl]-2,3-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2OP |
| InChI |
InChI=1S/C18H17Cl2OP/c1-13(2)12-14(3)22(21,17-8-4-15(19)5-9-17)18-10-6-16(20)7-11-18/h4-11H,1-3H3 |
| InChIKey |
ZQMUKTKHXDOCIJ-UHFFFAOYSA-N |
| Molecular Weight |
351.213 g/mol |
| SMILES |
C(P(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)=O)(=C=C(C)C)C |
| SPLASH |
splash10-0uxr-0269000000-27a6068f479c4df1aa02 |
| Source of Spectrum |
J-62-9045-3 |
| Synonyms |
bis(4-chlorophenyl)(1,3-dimethyl-1,2-butadienyl)phosphine oxide
1-Chloro-4-[(4-chlorophenyl)-(4-methylpenta-2,3-dien-2-yl)phosphoryl]benzene
1-Chloranyl-4-[(4-chlorophenyl)-(4-methylpenta-2,3-dien-2-yl)phosphoryl]benzene |
| Wiley ID |
1341842 |
![4-Methyl-2-[bis(4-chlorophenyl)phosphinyl]-2,3-pentadiene](/api/spectrum/5pirKQAQ3Zy/structure.png?h=300&w=458 "4-Methyl-2-[bis(4-chlorophenyl)phosphinyl]-2,3-pentadiene")
