Basic information
- Standard SMILES
O=P(OCc1ccc(C2CCCCC2)cc1)(c1ccccc1)c1ccccc1- InChIKey
CHHMPHVUKNRTDU-UHFFFAOYSA-N- Molecular formula
- C25H27O2P
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- Diphenyl-phosphinic acid 4-cyclohexyl-benzyl ester
- IUPAC
- 1-cyclohexyl-4-(diphenylphosphoryloxymethyl)benzene
Names & synonyms
SCHEMBL3148586CHHMPHVUKNRTDU-UHFFFAOYSA-NDiphenyl-phosphinic acid 4-cyclohexyl-benzyl ester
Database identifiers
- PubChem CID
- 68529340
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 471
Related reactions
2 records
Compound notes
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