Diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-lambda5-phosphane
Basic information
- CAS
14633-92-2- Standard SMILES
S=P(CP(=S)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
QSEFWXOPTUGKQK-UHFFFAOYSA-N- Molecular formula
- C25H22P2S2
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.06381704
Names & identifiers
- Preferred name
- Diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-lambda5-phosphane
- IUPAC
- diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-λ5-phosphane
- English name
- Phosphine sulfide,1,1'-methylenebis[1,1-diphenyl-
- Molecular formula
- C25H28P2S2
- Molecular weight
- 454.567342
Names & synonyms
14633-92-2Diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-lambda5-phosphaneNSC193718SCHEMBL8675607bis(diphenylthiophosphoryl)methaneDTXSID70330104QSEFWXOPTUGKQK-UHFFFAOYSA-NBis(diphenyl-thio-phosporanyl)methaneBisdiphenylphosphino methane disulfideAKOS001032095NSC-193718Z56762579
Show more names
bis(diphenylphosphinothioyl)methanePhosphine sulfide,1,1'-methylenebis[1,1-diphenyl-
T0500-7993Methylenebis[diphenyl(sulfanylidene)-lambda~5~-phosphane][(Diphenylphosphorothioyl)methyl](diphenyl)phosphine sulfide #
Database identifiers
- CAS
14633-92-2- PubChem CID
- 426532
- DTXSID
DTXSID70330104- Nikkaji
- J1.019.913A
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 496
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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