Basic information
- CAS
597-79-5- Standard SMILES
O=P(Oc1ccccc1)(Oc1ccccc1-c1ccccc1)Oc1ccccc1-c1ccccc1- InChIKey
UITVEXLFGCDJCK-UHFFFAOYSA-N- Molecular formula
- C30H23O4P
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.13339621
Names & identifiers
- Preferred name
- Bis(2-biphenylyl) phenyl phosphate
- IUPAC
- phenyl bis(2-phenylphenyl) phosphate
Names & synonyms
Bis(2-biphenylyl) phenyl phosphate597-79-5Phosphen 6Bis((1,1'-biphenyl)-2-yl) phenyl phosphatePhosphoric acid, bis(2-biphenylyl) phenyl ester2-Biphenylyl phenyl phosphate ((C12H90)2(PhO)PO)SCHEMBL3677645DTXSID9073915Phosphoric acid, bis((1,1'-biphenyl)-2-yl) phenyl esterDi([1,1'-biphenyl]-2-yl) phenyl phosphate
Database identifiers
- CAS
597-79-5- PubChem CID
- 69009
- DTXSID
DTXSID9073915- Nikkaji
- J21.977K
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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