Phosphorane, triphenyl(1-phenylethylidene)-
Basic information
- CAS
58594-19-7- Standard SMILES
CC(c1ccccc1)=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UTXNXZAEQKQLIS-UHFFFAOYSA-N- Molecular formula
- C26H23P
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.15373773
Names & identifiers
- Preferred name
- Phosphorane, triphenyl(1-phenylethylidene)-
- IUPAC
- triphenyl(1-phenylethylidene)-λ5-phosphane
Names & synonyms
Phosphorane, triphenyl(1-phenylethylidene)-58594-19-7SCHEMBL31325590DTXSID50333294Triphenyl(1-phenylethyl)phosphoranePhosphonium, triphenyl(1-phenylethyl)-Phosphonium, triphenyl(1-phenylethyl)-, bromidetriphenyl(1-phenylethylidene)-$l^{5}-phosphaneTriphenyl(1-phenylethylidene)-lambda~5~-phosphane
Database identifiers
- CAS
58594-19-7- PubChem CID
- 498124
- DTXSID
DTXSID50333294- Nikkaji
- J1.706.356A
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 442
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Related reactions
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Compound notes
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