| SpectraBase Spectrum ID |
BWRrGUGKZSZ |
| Name |
[Phenyldi(thien-2-yl)methyl](phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16OS2 |
| InChI |
InChI=1S/C22H16OS2/c23-21(17-9-3-1-4-10-17)22(19-13-7-15-24-19,20-14-8-16-25-20)18-11-5-2-6-12-18/h1-16H |
| InChIKey |
GVQVLLOYJKBDHA-UHFFFAOYSA-N |
| Molecular Weight |
360.489 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(c1cccs1)(c1cccs1)c1ccccc1 |
| SPLASH |
splash10-08fr-0097000000-5dcaf54f9c30da49fbac |
| Source of Spectrum |
F-68-5112-2 |
| Synonyms |
1,2-Diphenyl-2,2-di(2-thienyl)ethanone |
| Wiley ID |
1572809 |
methanone](/api/spectrum/BWRrGUGKZSZ/structure.png?h=300&w=458 "[Phenyldi(thien-2-yl)methyl](phenyl)methanone")
