Basic information
- CAS
51527-35-6- Standard SMILES
O=C1N(c2ccccc2)C(c2ccc([N+](=O)[O-])cc2)C1(c1ccccc1)c1ccccc1- InChIKey
FNGBSOTVUSSSSA-UHFFFAOYSA-N- Molecular formula
- C27H20N2O3
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.1473925
Names & identifiers
- Preferred name
- 4-(4-Nitrophenyl)-1,3,3-triphenylazetidin-2-one
- IUPAC
- 4-(4-nitrophenyl)-1,3,3-triphenylazetidin-2-one
Names & synonyms
51527-35-64-(4-nitrophenyl)-1,3,3-triphenylazetidin-2-oneNSC166109DTXSID00304515NSC-166109
Database identifiers
- CAS
51527-35-6- PubChem CID
- 296204
- DTXSID
DTXSID00304515
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 645
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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