10-Phenyl-9(10H)-acridone

C₁₉H₁₃NOCAS 5472-23-1271.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₉H₁₃NO
Molar mass: 271.32 g/mol
Exact mass: 271.0997 Da
logP: 4.14Crippen estimate
Polar surface area: 22.0 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

H413 May cause long lasting harmful effects to aquatic life100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P501

Identifiers

CAS number

5472-23-1

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChIKey

GOKIEMZASYETFM-UHFFFAOYSA-N

InChI

InChI=1S/C19H13NO/c21-19-15-10-4-6-12-17(15)20(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19/h1-13H

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Names and synonyms

1 names

Nsc27927

Work with 10-Phenyl-9(10H)-acridone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

9-Phenylcarbazole1150-62-571 % similar 9-(4-Phenylphenyl)carbazole6299-16-755 % similar N-Methylacridone719-54-055 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-454 % similar 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-754 % similar 1,3,5-Tri(9-carbazolyl)benzene148044-07-952 % similar 4-Bromo-9-phenyl-9H-carbazole1097884-37-152 % similar 3-Bromo-9-phenylcarbazole1153-85-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Naphthoylindole109555-87-5 2-(1-Naphthyl)-5-phenyloxazole846-63-9

Elsewhere

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