10-(Phenylimino)-9(10H)-anthracenone
Basic information
- CAS
10019-06-4- Standard SMILES
O=C1c2ccccc2C(=Nc2ccccc2)c2ccccc21- InChIKey
MPBPNPFTFUGSGC-UHFFFAOYSA-N- Molecular formula
- C20H13NO
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.09971404
Names & identifiers
- Preferred name
- 10-(Phenylimino)-9(10H)-anthracenone
- IUPAC
- 10-phenyliminoanthracen-9-one
Names & synonyms
10-(Phenylimino)-9(10H)-anthracenone10019-06-4RefChem:235658CHEMBL18146059,10-anthraquinone 9-phenylimineSCHEMBL4726618SCHEMBL34461896DTXSID301289204BDBM5048408710-(Phenylimino)anthracen-9(10H)-one
Database identifiers
- CAS
10019-06-4- PubChem CID
- 13061002
- DTXSID
DTXSID301289204- ChEMBL
CHEMBL1814605
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
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Compound notes
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