Phosphine, [2-(9-phenanthrenyl)phenyl]diphenyl-
Basic information
- CAS
405919-42-8- Standard SMILES
c1ccc(P(c2ccccc2)c2ccccc2-c2cc3ccccc3c3ccccc23)cc1- InChIKey
RYSSNRHEVRMTJP-UHFFFAOYSA-N- Molecular formula
- C32H23P
- Average molar mass
- 438.5 g/mol
- Monoisotopic mass
- 438.15373773
Names & identifiers
- Preferred name
- Phosphine, [2-(9-phenanthrenyl)phenyl]diphenyl-
- IUPAC
- (2-phenanthren-9-ylphenyl)-diphenylphosphane
- English name
- Phosphine, [2-(9-phenanthrenyl)phenyl]diphenyl-
- Molecular formula
- C32H23P
- Molecular weight
- 438.5
Names & synonyms
Phosphine, [2-(9-phenanthrenyl)phenyl]diphenyl-405919-42-8SCHEMBL29125627SCHEMBL30595022DTXSID10458578[2-(Phenanthren-9-yl)phenyl]di(phenyl)phosphane
Database identifiers
- CAS
405919-42-8- PubChem CID
- 11201460
- DTXSID
DTXSID10458578- Nikkaji
- J1.705.806A
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 584
Physicochemical properties
- Boiling point
- 589.5 · 589.5±29.0 °C(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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