Triphenyl-(2-phenylphenyl)imino-lambda5-phosphane
Basic information
- CAS
66949-27-7- Standard SMILES
c1ccc(-c2ccccc2N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
NXARCUULYLCGQQ-UHFFFAOYSA-N- Molecular formula
- C30H24NP
- Average molar mass
- 429.5 g/mol
- Monoisotopic mass
- 429.16463677
Names & identifiers
- Preferred name
- Triphenyl-(2-phenylphenyl)imino-lambda5-phosphane
- IUPAC
- triphenyl-(2-phenylphenyl)imino-λ5-phosphane
Names & synonyms
66949-27-7NSC126621DTXSID00985686NSC-126621[([1,1'-Biphenyl]-2-yl)imino](triphenyl)-lambda~5~-phosphane[([1,1'-Biphenyl]-2-yl)imino]tri(phenyl)-lambda~5~-phosphane
Database identifiers
- CAS
66949-27-7- PubChem CID
- 277682
- DTXSID
DTXSID00985686
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 550
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Compound notes
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