10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline

C31H21N — CID 59183732

IUPAC10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
SMILESc1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc1
InChIInChI=1S/C31H21N/c1-3-12-22(13-4-1)24-16-7-8-17-25(24)30-27-19-10-9-18-26(27)29(23-14-5-2-6-15-23)31-28(30)20-11-21-32-31/h1-21H
InChIKeyQBZHASOJSDZSGZ-UHFFFAOYSA-N
MW407.52 g/mol
LogP8.39
Rot. Bonds3

About 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline

10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline (PubChem CID 59183732) has the molecular formula C31H21N and a molecular weight of 407.52 g/mol. Its IUPAC name is 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline.

Molecular Properties

Compound Name10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
PubChem CID59183732
Molecular FormulaC31H21N
Molecular Weight407.52 g/mol
Exact Mass407.17
IUPAC Name10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
SMILESc1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc1
InChIInChI=1S/C31H21N/c1-3-12-22(13-4-1)24-16-7-8-17-25(24)30-27-19-10-9-18-26(27)29(23-14-5-2-6-15-23)31-28(30)20-11-21-32-31/h1-21H
InChIKeyQBZHASOJSDZSGZ-UHFFFAOYSA-N
XLogP8.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.52
LogP ≤ 58.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400
5-dibenzothiophen-4-yl-10-phenylbenzo[g]quinoline
CID 59183677
9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene
CID 21043381
9-[2-(4-phenylphenyl)phenyl]-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 144568797
9,10-bis[2-(4-phenylphenyl)phenyl]anthracene
CID 59090311
10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
CID 59183543
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
5,10-bis(4-fluorophenyl)benzo[g]quinoline
CID 59183532
5-(4-diphenylphosphorylphenyl)-10-phenylpyrido[2,3-g]quinoline
CID 118633176
9-phenyl-10-[10-[4-(2-phenylphenyl)phenyl]anthracen-9-yl]anthracene
CID 140825339
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
CID 59183418

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline?
The IUPAC name of 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline (CID 59183732) is 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline.
What is the SMILES notation for 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline?
The canonical SMILES for 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline is c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc1.
What is the InChIKey of 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline?
The InChIKey is QBZHASOJSDZSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N/c1-3-12-22(13-4-1)24-16-7-8-17-25(24)30-27-19-10-9-18-26(27)29(23-14-5-2-6-15-23)31-28(30)20-11-21-32-31/h1-21H.
What are the key properties of 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline?
10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline has a molecular weight of 407.52 g/mol, XLogP of 8.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline is sourced from PubChem (CID 59183732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).