| SpectraBase Spectrum ID |
LuP01TZAdfB |
| Name |
1,3-{1'-[2"-(4"'-Chlorobenzoyl)-3"-(4"'-methylphenyl)]cyclopropylcarbonyl}benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H32Cl2O4 |
| InChI |
InChI=1S/C42H32Cl2O4/c1-23-6-10-25(11-7-23)33-35(39(45)27-14-18-31(43)19-15-27)37(33)41(47)29-4-3-5-30(22-29)42(48)38-34(26-12-8-24(2)9-13-26)36(38)40(46)28-16-20-32(44)21-17-28/h3-22,33-38H,1-2H3 |
| InChIKey |
JPAHJRJKCVAGCV-UHFFFAOYSA-N |
| Molecular Weight |
671.620 g/mol |
| SMILES |
C1(C(C(c2ccc(cc2)Cl)=O)C1c1ccc(cc1)C)C(c1cc(C(C2C(C(c3ccc(cc3)Cl)=O)C2c2ccc(C)cc2)=O)ccc1)=O |
| SPLASH |
splash10-0f79-0930100000-58d2d5f1c6eb4124577c |
| Source of Spectrum |
G-58-1442-0 |
| Wiley ID |
748664 |
![1,3-{1'-[2"-(4"'-Chlorobenzoyl)-3"-(4"'-methylphenyl)]cyclopropylcarbonyl}benzene](/api/spectrum/LuP01TZAdfB/structure.png?h=300&w=458 "1,3-{1'-[2\"-(4\"'-Chlorobenzoyl)-3\"-(4\"'-methylphenyl)]cyclopropylcarbonyl}benzene")
