Basic information
- Standard SMILES
O=C(Nc1ccccc1)N1CC(P(C2CCCCC2)C2CCCCC2)CC1CP(c1ccccc1)c1ccccc1- InChIKey
URGXMUJZZCDGNE-UHFFFAOYSA-N- Molecular formula
- C36H46N2OP2
- Average molar mass
- 584.7 g/mol
Names & identifiers
- Preferred name
- 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-phenylpyrrolidine-1-carboxamide
- IUPAC
- 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)-N-phenylpyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL9737199
Database identifiers
- PubChem CID
- 13665151
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 742
Related reactions
1 records
Compound notes
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