7-phenylbenzo[a]quinolizin-6-one

C19H13NO — CID 132564756

IUPAC7-phenylbenzo[a]quinolizin-6-one
SMILESO=c1c(-c2ccccc2)c2ccccc2c2ccccn12
InChIInChI=1S/C19H13NO/c21-19-18(14-8-2-1-3-9-14)16-11-5-4-10-15(16)17-12-6-7-13-20(17)19/h1-13H
InChIKeyGEXSIATXSUWFBQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.12
Rot. Bonds1

About 7-phenylbenzo[a]quinolizin-6-one

7-phenylbenzo[a]quinolizin-6-one (PubChem CID 132564756) has the molecular formula C19H13NO and a molecular weight of 271.32 g/mol. Its IUPAC name is 7-phenylbenzo[a]quinolizin-6-one.

Molecular Properties

Compound Name7-phenylbenzo[a]quinolizin-6-one
PubChem CID132564756
Molecular FormulaC19H13NO
Molecular Weight271.32 g/mol
Exact Mass271.10
IUPAC Name7-phenylbenzo[a]quinolizin-6-one
SMILESO=c1c(-c2ccccc2)c2ccccc2c2ccccn12
InChIInChI=1S/C19H13NO/c21-19-18(14-8-2-1-3-9-14)16-11-5-4-10-15(16)17-12-6-7-13-20(17)19/h1-13H
InChIKeyGEXSIATXSUWFBQ-UHFFFAOYSA-N
XLogP4.12
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

7-(4-chlorophenyl)benzo[a]quinolizin-6-one
CID 132564751
(4-oxo-1,3-diphenylquinolizin-2-yl) acetate
CID 110273347
9-bromo-7-pyridin-2-ylbenzo[a]quinolizin-6-one
CID 122207656
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
1,3-dimethyl-2-phenylindolizine
CID 165358792
5-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenanthridin-6-one
CID 134576237
3-bromo-1-methyl-4-phenylquinolin-2-one
CID 50999162
5-(4-phenylphenyl)pyrrolo[2,1-a]isoquinoline
CID 71484660
2,3-dimethyl-4-phenylisoquinolin-1-one;ethane
CID 142130095
1-phenyl-[1,3]oxazolo[3,4-a]pyridin-3-one
CID 13397710
4-chloro-1-ethyl-3-phenylquinolin-2-one
CID 139216417
10-methyl-14,21-diphenyl-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CID 58131761

Frequently Asked Questions

What is the IUPAC name of 7-phenylbenzo[a]quinolizin-6-one?
The IUPAC name of 7-phenylbenzo[a]quinolizin-6-one (CID 132564756) is 7-phenylbenzo[a]quinolizin-6-one.
What is the SMILES notation for 7-phenylbenzo[a]quinolizin-6-one?
The canonical SMILES for 7-phenylbenzo[a]quinolizin-6-one is O=c1c(-c2ccccc2)c2ccccc2c2ccccn12.
What is the InChIKey of 7-phenylbenzo[a]quinolizin-6-one?
The InChIKey is GEXSIATXSUWFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c21-19-18(14-8-2-1-3-9-14)16-11-5-4-10-15(16)17-12-6-7-13-20(17)19/h1-13H.
What are the key properties of 7-phenylbenzo[a]quinolizin-6-one?
7-phenylbenzo[a]quinolizin-6-one has a molecular weight of 271.32 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylbenzo[a]quinolizin-6-one is sourced from PubChem (CID 132564756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).