Basic information
- CAS
99346-83-5- Standard SMILES
CSc1ccccc1P(CCP(c1ccccc1SC)c1ccccc1SC)c1ccccc1SC- InChIKey
JXRFSPHGORBIOI-UHFFFAOYSA-N- Molecular formula
- C30H32P2S4
- Average molar mass
- 582.8 g/mol
- Monoisotopic mass
- 582.08620971
Names & identifiers
- Preferred name
- Phosphine, 1,2-ethanediylbis[bis[2-(methylthio)phenyl]-
- IUPAC
- 2-bis(2-methylsulfanylphenyl)phosphanylethyl-bis(2-methylsulfanylphenyl)phosphane
Names & synonyms
1,2-Bis[bis(2-methylthiophenyl)phosphino]ethanePhosphine, 1,2-ethanediylbis[bis[2-(methylthio)phenyl]-99346-83-5NSC705942CHEMBL71747SCHEMBL10494076DTXSID20327948NSC-705942NCI60_037753Ethane,2-bis[bis[2-(methylthio)phenyl]phosphino]-(Ethane-1,2-diyl)bis{bis[2-(methylsulfanyl)phenyl]phosphane}
Database identifiers
- CAS
99346-83-5- PubChem CID
- 397601
- DTXSID
DTXSID20327948- ChEMBL
CHEMBL71747- Nikkaji
- J1.150.918E
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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