| SpectraBase Spectrum ID |
gQLDQKAAIO |
| Name |
1-(3,5-Dichlorophenyl)-1-phenyl-1-p-tolylsulfonylmethane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16Cl2O2S |
| InChI |
InChI=1S/C20H16Cl2O2S/c1-14-7-9-19(10-8-14)25(23,24)20(15-5-3-2-4-6-15)16-11-17(21)13-18(22)12-16/h2-13,20H,1H3 |
| InChIKey |
OGJAUPKRPJKLJR-UHFFFAOYSA-N |
| Molecular Weight |
391.312 g/mol |
| SMILES |
C(S(=O)(=O)c1ccc(cc1)C)(c1ccccc1)c1cc(cc(c1)Cl)Cl |
| SPLASH |
splash10-000i-0390000000-fa80ef687268b8e5156d |
| Source of Spectrum |
Y1-45-3195-5 |
| Synonyms |
(3,5-dichlorophenyl)(phenyl)methyl 4-methylphenyl sulfone
1,3-Dichloro-5-[[(4-methylphenyl)sulfonyl](phenyl)methyl]benzene |
| Wiley ID |
1622065 |
