Basic information
- CAS
19352-70-6- Standard SMILES
O=C1N(c2ccccc2)C(c2ccccc2)C1(c1ccccc1)c1ccccc1- InChIKey
KQKRMXMCNVYFRI-UHFFFAOYSA-N- Molecular formula
- C27H21NO
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.16231429
Names & identifiers
- Preferred name
- 1,3,3,4-Tetraphenylazetidin-2-one
- IUPAC
- 1,3,3,4-tetraphenylazetidin-2-one
Names & synonyms
1,3,3,4-tetraphenylazetidin-2-one19352-70-6DTXSID60329860RefChem:216729DTXCID90280955NSC166107SCHEMBL28648417AS-0538NSC-166107
Database identifiers
- CAS
19352-70-6- PubChem CID
- 424508
- DTXSID
DTXSID60329860- Nikkaji
- J851.725H
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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