Basic information
- CAS
131766-47-7- Standard SMILES
COc1ccccc1P(c1ccccc1)N(C)[C@H](C)[C@@H](O)c1ccccc1- InChIKey
FDGDBTPAUWTDCV-DLFLQPIISA-N- Molecular formula
- C23H26NO2P
- Average molar mass
- 379.4 g/mol
Names & identifiers
- Preferred name
- (SP)-(-)-N-Methyl-N-[(1R,2S)-(2-hydroxy-1-methyl-2-phenyl)ethyl]amino-O-aniysylphenylphosphine
- IUPAC
- (1S,2R)-2-[[(2-methoxyphenyl)-phenylphosphanyl]-methylamino]-1-phenylpropan-1-ol
- English name
- (SP)-(-)-N-methyl-N-[(1R,2S)-(2-hydroxy-1-methyl-2-phenyl)ethyl]amino-O-aniysylphenylphosphine
- Molecular formula
- C23H26NO2P
- Molecular weight
- 379.43
Names & synonyms
131766-47-7(SP)-(-)-N-METHYL-N-[(1R,2S)-(2-HYDROXY-1-METHYL-2-PHENYL)ETHYL]AMINO-O-ANIYSYLPHENYLPHOSPHINE(1S,2R)-2-[[(2-methoxyphenyl)-phenylphosphanyl]-methylamino]-1-phenylpropan-1-ol(RP)-(-)-N-METHYL-N-[(1R,2S)-(2-HYDROXY-1-METHYL-2-PHENYL)ETHYL]AMINO-O-ANIYSYLPHENYLPHOSPHINE
Database identifiers
- CAS
131766-47-7- Nikkaji
- J1.325.937B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 423
Chemistry & industry
Suppliers2 total
DIGITAL[email protected]
先进技术工业有限公司[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…