Pentaphenylphosphole
Basic information
- CAS
1181-62-0- Standard SMILES
c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)p(-c3ccccc3)c2-c2ccccc2)cc1- InChIKey
KNGFHSKDPPWKSO-UHFFFAOYSA-N- Molecular formula
- C34H25P
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.1693878
Names & identifiers
- Preferred name
- Pentaphenylphosphole
- IUPAC
- 1,2,3,4,5-pentakis-phenylphosphole
Names & synonyms
Pentaphenylphosphole1181-62-0RefChem:171452KNGFHSKDPPWKSO-UHFFFAOYSA-NPentaphenylphosphol1,2,3,4,5-Pentaphenyl-1H-phospholeSCHEMBL8532605DTXSID5013152171,2,3,4,5-Pentaphenyl-1H-phosphole #
Database identifiers
- CAS
1181-62-0- PubChem CID
- 635280
- DTXSID
DTXSID501315217- Nikkaji
- J2.884.867F
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 567
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Related reactions
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Compound notes
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