7-(3,5-diphenylphenyl)benzo[h]quinoline

C31H21N — CID 140719025

IUPAC7-(3,5-diphenylphenyl)benzo[h]quinoline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3ccc3cccnc34)c2)cc1
InChIInChI=1S/C31H21N/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)21-27(20-25)28-14-7-15-30-29(28)17-16-24-13-8-18-32-31(24)30/h1-21H
InChIKeyNPSRCABNZSCSLO-UHFFFAOYSA-N
MW407.52 g/mol
LogP8.39
Rot. Bonds3

About 7-(3,5-diphenylphenyl)benzo[h]quinoline

7-(3,5-diphenylphenyl)benzo[h]quinoline (PubChem CID 140719025) has the molecular formula C31H21N and a molecular weight of 407.52 g/mol. Its IUPAC name is 7-(3,5-diphenylphenyl)benzo[h]quinoline.

Molecular Properties

Compound Name7-(3,5-diphenylphenyl)benzo[h]quinoline
PubChem CID140719025
Molecular FormulaC31H21N
Molecular Weight407.52 g/mol
Exact Mass407.17
IUPAC Name7-(3,5-diphenylphenyl)benzo[h]quinoline
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3ccc3cccnc34)c2)cc1
InChIInChI=1S/C31H21N/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)21-27(20-25)28-14-7-15-30-29(28)17-16-24-13-8-18-32-31(24)30/h1-21H
InChIKeyNPSRCABNZSCSLO-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_3', 'substructure': 'N/A'}

Analyze 7-(3,5-diphenylphenyl)benzo[h]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

7-[3-[3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzo[h]quinoline
CID 153156483
7-[4-[4-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzo[h]quinoline
CID 152912532
7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[h]quinoline
CID 155792694
2-phenyl-4-[3-phenyl-5-[3-phenyl-5-(2-phenyl-1,10-phenanthrolin-4-yl)phenyl]phenyl]-1,10-phenanthroline
CID 167110208
7-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]phenyl]benzo[h]quinoline
CID 155792487
8-[3-(4-phenanthren-9-ylphenyl)-5-quinolin-8-ylphenyl]quinoline
CID 171422431
6-[3-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzo[h]quinoline;7-[3-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzo[h]quinoline;3-[3-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]phenanthridine
CID 158599286
8-[3-[10-[3-(2,4,6-triphenylphenyl)phenyl]anthracen-9-yl]phenyl]quinoline
CID 139394581
4-(3-phenanthren-9-ylphenyl)-1,10-phenanthroline
CID 168853179
6-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[h]quinoline
CID 152931593
2-(3-phenylphenyl)-1,10-phenanthroline
CID 118188250
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641

Frequently Asked Questions

What is the IUPAC name of 7-(3,5-diphenylphenyl)benzo[h]quinoline?
The IUPAC name of 7-(3,5-diphenylphenyl)benzo[h]quinoline (CID 140719025) is 7-(3,5-diphenylphenyl)benzo[h]quinoline.
What is the SMILES notation for 7-(3,5-diphenylphenyl)benzo[h]quinoline?
The canonical SMILES for 7-(3,5-diphenylphenyl)benzo[h]quinoline is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3ccc3cccnc34)c2)cc1.
What is the InChIKey of 7-(3,5-diphenylphenyl)benzo[h]quinoline?
The InChIKey is NPSRCABNZSCSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N/c1-3-9-22(10-4-1)25-19-26(23-11-5-2-6-12-23)21-27(20-25)28-14-7-15-30-29(28)17-16-24-13-8-18-32-31(24)30/h1-21H.
What are the key properties of 7-(3,5-diphenylphenyl)benzo[h]quinoline?
7-(3,5-diphenylphenyl)benzo[h]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 7-(3,5-diphenylphenyl)benzo[h]quinoline is sourced from PubChem (CID 140719025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).