Basic information
- CAS
1145-91-1- Standard SMILES
O=C(c1ccccc1)C1CC1c1ccccc1- InChIKey
ZLYYQUZSKSMWAG-UHFFFAOYSA-N- Molecular formula
- C16H14O
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.10446507
Names & identifiers
- Preferred name
- Phenyl(2-phenylcyclopropyl)methanone
- IUPAC
- phenyl-(2-phenylcyclopropyl)methanone
Names & synonyms
phenyl(2-phenylcyclopropyl)methanone15295-43-9phenyl-(2-phenylcyclopropyl)methanone1145-91-1Methanone, phenyl(2-phenylcyclopropyl)-MLS0029207561145-92-21-Benzoyl-2-phenylcyclopropaneMFCD09888791NSC168921Methanone,phenyl(2-phenylcyclopropyl)-starbld0046945
Show more names
CHEMBL2132509SCHEMBL13975670DTXSID80921401NSC148869NSC172578AKOS015946035NSC-148869NSC-168921
Database identifiers
- CAS
1145-91-1、1145-92-2、15295-43-9- PubChem CID
- 288136
- DTXSID
DTXSID80921401- ChEMBL
CHEMBL2132509- Nikkaji
- J1.562.569D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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