1,1'-[(Cyclohexylidenemethylene)bis(thio)]bis[benzene]

HCID 329232

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Basic information

CAS: 69190-57-4
Standard SMILES: c1ccc(SC(Sc2ccccc2)=C2CCCCC2)cc1
InChIKey: JEIDNEPIFWHBMG-UHFFFAOYSA-N
Molecular formula: C19H20S2
Average molar mass: 312.5 g/mol
Monoisotopic mass: 312.10064299

Names & identifiers

Preferred name: 1,1'-[(Cyclohexylidenemethylene)bis(thio)]bis[benzene]
IUPAC: [cyclohexylidene(phenylsulfanyl)methyl]sulfanylbenzene

Names & synonyms

69190-57-41,1'-((Cyclohexylidenemethylene)bis(thio))bis(benzene)1,1'-[(Cyclohexylidenemethylene)bis(thio)]bis[benzene]RefChem:211849NSC 310535NSC3105351,1'-[(Cyclohexylidenemethylene)disulfanediyl]dibenzeneDTXSID80317082NSC-310535DS-009972Benzene,1,1-[(cyclohexylidenemethylene)bis(thio)]bis-1,1'-[(Cyclohexylidenemethylene)bis(sulfanediyl)]dibenzene

Database identifiers

CAS: 69190-57-4
PubChem CID: 329232
DTXSID: DTXSID80317082

Properties

Computed structural properties

XLogP: 6.6
Topological polar surface area: 50.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 305

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