| SpectraBase Spectrum ID |
H75yAdgq8Vi |
| Name |
Methyl 3,3-di(phenyl)-2-(2,2-di(p-chlorophenyl)cyclopropenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H22Cl2O2 |
| InChI |
InChI=1S/C31H22Cl2O2/c1-35-30(34)29(28(21-8-4-2-5-9-21)22-10-6-3-7-11-22)27-20-31(27,23-12-16-25(32)17-13-23)24-14-18-26(33)19-15-24/h2-20H,1H3 |
| InChIKey |
DSRBAKATLZMALB-UHFFFAOYSA-N |
| Molecular Weight |
497.421 g/mol |
| SMILES |
C=1(C(c2ccc(cc2)Cl)(c2ccc(cc2)Cl)C1)C(=C(c1ccccc1)c1ccccc1)C(=O)OC |
| SPLASH |
splash10-02t9-0000900000-08d3a5cb74f9abf569f0 |
| Source of Spectrum |
F-65-9334-6d |
| Wiley ID |
1679057 |
