| SpectraBase Spectrum ID |
9pXEAOXmNX3 |
| Name |
1,2-Bis(4-chlorophenyl)-3,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26Cl2O4 |
| InChI |
InChI=1S/C32H26Cl2O4/c1-37-31(35)23-7-3-19(4-8-23)27-28(20-5-9-24(10-6-20)32(36)38-2)30(22-13-17-26(34)18-14-22)29(27)21-11-15-25(33)16-12-21/h3-18,27-30H,1-2H3 |
| InChIKey |
OHKXDFSXQANBHU-UHFFFAOYSA-N |
| Molecular Weight |
545.462 g/mol |
| SMILES |
C1(C(c2ccc(cc2)Cl)C(C1c1ccc(C(=O)OC)cc1)c1ccc(C(=O)OC)cc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0290000000-af30defbceead3d5b710 |
| Source of Spectrum |
C-115-4343-6 |
| Synonyms |
Methyl 4-{2,3-bis(4-chlorophenyl)-4-[4-(methoxycarbonyl)phenyl]cyclobutyl}benzoate |
| Wiley ID |
1405073 |
![1,2-Bis(4-chlorophenyl)-3,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane](/api/spectrum/9pXEAOXmNX3/structure.png?h=300&w=458 "1,2-Bis(4-chlorophenyl)-3,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane")
