9(10H)-Acridinone, 2-(phenylamino)-

HCID 3018596

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Basic information

CAS: 75512-00-4
Standard SMILES: O=c1c2ccccc2[nH]c2ccc(Nc3ccccc3)cc12
InChIKey: USTNFRALPDIXCN-UHFFFAOYSA-N
Molecular formula: C19H14N2O
Average molar mass: 286.3 g/mol
Monoisotopic mass: 286.11061307

Names & identifiers

Preferred name: 9(10H)-Acridinone, 2-(phenylamino)-
IUPAC: 2-anilino-10H-acridin-9-one
English name: 2-(phenylamino)acridin-9(10H)-one
Molecular formula: C19H14N2O
Molecular weight: 286.33

Names & synonyms

9(10H)-Acridinone, 2-(phenylamino)-RefChem:5484872-(Phenylamino)acridin-9(10H)-one75512-00-4EINECS 278-231-32-anilinoacridoneSCHEMBL78408812-Anilinoacridin-9(10H)-oneDTXSID408683632-(phenyl)amino-9(10H)acridinoneNS000598302-(Phenylamino)-9(10H)-acridone

Database identifiers

CAS: 75512-00-4
PubChem CID: 3018596
DTXSID: DTXSID40868363
EC Number: 278-231-3
Nikkaji: J307.582F

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 404

Safety & regulation

Hazard information

Regulatory Information9(10H)-Acridinone, 2-(phenylamino)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.