| SpectraBase Spectrum ID |
IZMjGkmaotp |
| Name |
3-Benzoyl-6-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenyl-2(1H)-pyridinethione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H22ClNO2S |
| InChI |
InChI=1S/C31H22ClNO2S/c1-35-26-18-16-25(17-19-26)33-28(22-12-14-24(32)15-13-22)20-27(21-8-4-2-5-9-21)29(31(33)36)30(34)23-10-6-3-7-11-23/h2-20H,1H3 |
| InChIKey |
PWVDKBOGHXYHAI-UHFFFAOYSA-N |
| Molecular Weight |
508.035 g/mol |
| SMILES |
C1(C(=C(C=C(N1c1ccc(cc1)OC)c1ccc(cc1)Cl)c1ccccc1)C(c1ccccc1)=O)=S |
| SPLASH |
splash10-0a6r-1000970000-9c69eb63037e4374f7a0 |
| Source of Spectrum |
SO-0-956-10 |
| Synonyms |
[6-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-phenyl-2-thioxo-1,2-dihydro-3-pyridinyl](phenyl)methanone |
| Wiley ID |
1539016 |
