Cc1ccc(-c2c(Cl)cc(C(F)(F)F)cc2Cl)cc1Sc1cc(-c2c(Cl)cc(C(F)(F)F)cc2Cl)ccc1C

Nombre: 1,1′-thiodi-[5-(2,6-dichloro-4-trifluoromethylphenyl)-2-methylbenzene]

IUPAC: 1,3-dichloro-2-[3-[5-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-methylphenyl]sulfanyl-4-methylphenyl]-5-(trifluoromethyl)benzene

SMILES: Cc1ccc(-c2c(Cl)cc(C(F)(F)F)cc2Cl)cc1Sc1cc(-c2c(Cl)cc(C(F)(F)F)cc2Cl)ccc1C

Canonical SMILES: CC1=C(C=C(C=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)SC3=C(C=CC(=C3)C4=C(C=C(C=C4Cl)C(F)(F)F)Cl)C

Fórmula molecular: C28H16Cl4F6S

Masa molecular: 640.30

InChIKey: MPMJYZOHIUBDLT-UHFFFAOYSA-N

InChI:

InChI=1S/C28H16Cl4F6S/c1-13-3-5-15(25-19(29)9-17(10-20(25)30)27(33,34)35)7-23(13)39-24-8-16(6-4-14(24)2)26-21(31)11-18(12-22(26)32)28(36,37)38/h3-12H,1-2H3

PubChem CID: 22170944 →

Sinónimos

1,1'-thiodi-[5-(2,6-dichloro-4-trifluoromethylphenyl)-2-methylbenzene]SCHEMBL3480812

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