Basic information
- CAS
36298-43-8- Standard SMILES
C[C@H]1[C@H](c2ccccc2)OC(c2ccccc2)N1C- InChIKey
UYHFNMAZLZQLFT-XVMZJDAESA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Names & identifiers
- Preferred name
- 2,5-Diphenyl-3,4-dimethyloxazolidine
- IUPAC
- (4S,5S)-3,4-dimethyl-2,5-diphenyl-1,3-oxazolidine
Names & synonyms
2,5-Diphenyl-3,4-dimethyloxazolidineRefChem:8299336298-43-8NSC 348955Oxazolidine, 3,4-dimethyl-2,5-diphenyl-NSC348955(4S,5S)-3,4-dimethyl-2,5-diphenyl-oxazolidine
Database identifiers
- CAS
36298-43-8- PubChem CID
- 73585
- Nikkaji
- J1.256.676J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…