2-(Benzylideneamino)fluoren-9-one
Basic information
- CAS
5454-42-2- Standard SMILES
O=C1c2ccccc2-c2ccc(N=Cc3ccccc3)cc21- InChIKey
ZHPAQUWLEXUPEW-UHFFFAOYSA-N- Molecular formula
- C20H13NO
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.09971404
Names & identifiers
- Preferred name
- 2-(Benzylideneamino)fluoren-9-one
- IUPAC
- 2-(benzylideneamino)fluoren-9-one
- English name
- 2-(benzylideneamino)fluoren-9-one
- Molecular formula
- C20H13NO
- Molecular weight
- 283.32
Names & synonyms
5454-42-22-(benzylideneamino)fluoren-9-oneNSC23177DTXSID30281825NSC-231772-[(E)-Benzylideneamino]-9H-fluoren-9-one9H-Fluoren-9-one, 2-[(phenylmethylene)amino]-
Database identifiers
- CAS
5454-42-2- PubChem CID
- 229463
- DTXSID
DTXSID30281825
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
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Compound notes
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