Basic information
- CAS
15096-10-3- Standard SMILES
CSC=C(c1ccccc1)c1ccccc1- InChIKey
GKRXIURAUNDFJH-UHFFFAOYSA-N- Molecular formula
- C15H14S
- Average molar mass
- 226.3 g/mol
- Monoisotopic mass
- 226.08162162
Names & identifiers
- Preferred name
- Benzene, 1,1'-((methylthio)ethenylidene)bis-
- IUPAC
- (2-methylsulfanyl-1-phenylethenyl)benzene
- English name
- Methyl 2,2-diphenylethenyl sulfide
- Molecular formula
- C15H14S
- Molecular weight
- 226.34
Names & synonyms
Benzene, 1,1'-[(methylthio)ethenylidene]bis-15096-10-3DTXSID70346760Benzene, 1,1'-((methylthio)ethenylidene)bis-RefChem:323197DTXCID00297832GKRXIURAUNDFJH-UHFFFAOYSA-N(2-methylsulfanyl-1-phenylethenyl)benzeneNS00095869[2-(Methylsulfanyl)-1-phenylvinyl]benzene #1,1'-[2-(Methylsulfanyl)ethene-1,1-diyl]dibenzeneMethyl 2,2-diphenylethenyl sulfide
Show more names
1,1'-[(Methylthio)ethenylidene]bisbenzene
Database identifiers
- CAS
15096-10-3- PubChem CID
- 614697
- DTXSID
DTXSID70346760- Nikkaji
- J126.200I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Melting point
- 74 · 74.0-74.5 °C(Solv: ethanol (64-17-5))
- Boiling point
- 115 · 115-120 °C
- Density
- 1.073 · 1.073±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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