3,3-Diphenyl-2-(1-phenylethyl)-1,2-oxaziridine
Basic information
- CAS
59320-64-8- Standard SMILES
CC(c1ccccc1)N1OC1(c1ccccc1)c1ccccc1- InChIKey
OZSZMZQRLSYNMX-UHFFFAOYSA-N- Molecular formula
- C21H19NO
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.14666423
Names & identifiers
- Preferred name
- 3,3-Diphenyl-2-(1-phenylethyl)-1,2-oxaziridine
- IUPAC
- 3,3-diphenyl-2-(1-phenylethyl)oxaziridine
Names & synonyms
64954-02-53,3-Diphenyl-2-(1-phenylethyl)-1,2-oxaziridineNSC 349802NSC3498023,3-diphenyl-2-(1-phenylethyl)oxaziridineNSC349801(-)-(2S)-2-[(R)-.alpha.-Methylbenzyl]-3,3-diphenyloxaziridineNSC-349801NSC-34980259320-64-8Oxaziridine,3-diphenyl-2-(1-phenylethyl)-, [S-(R*,S*)]-
Database identifiers
- CAS
59320-64-8、64954-02-5- PubChem CID
- 336231
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 15.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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