(3-Phenylaziridine-1,2-diyl)bis(phenylmethanone)
Basic information
- CAS
24290-58-2- Standard SMILES
O=C(c1ccccc1)C1C(c2ccccc2)N1C(=O)c1ccccc1- InChIKey
NWHZCAHINMSRQA-UHFFFAOYSA-N- Molecular formula
- C22H17NO2
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.12592879
Names & identifiers
- Preferred name
- (3-Phenylaziridine-1,2-diyl)bis(phenylmethanone)
- IUPAC
- (1-benzoyl-3-phenylaziridin-2-yl)-phenylmethanone
Names & synonyms
24290-58-2DTXSID60304758(3-phenylaziridine-1,2-diyl)bis(phenylmethanone)RefChem:207801DTXCID30255889(1-benzoyl-3-phenylaziridin-2-yl)-phenylmethanoneNSC1672001,2-dibenzoyl-3-phenyl aziridineNSC-167200AE-477/13519104(1-benzoyl-3-phenyl-2-aziridinyl)(phenyl)methanone
Database identifiers
- CAS
24290-58-2- PubChem CID
- 296735
- DTXSID
DTXSID60304758
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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