2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline

C41H25N3 — CID 139364035

IUPAC2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
SMILESc1ccc2cc3nc(-c4cc(-c5ccc6cc7ccccc7cc6n5)cc(-c5cccc6cccnc56)c4)ccc3cc2c1
InChIInChI=1S/C41H25N3/c1-3-9-29-24-39-31(19-27(29)7-1)14-16-37(43-39)34-21-33(36-13-5-11-26-12-6-18-42-41(26)36)22-35(23-34)38-17-15-32-20-28-8-2-4-10-30(28)25-40(32)44-38/h1-25H
InChIKeyRHCYORKIDBZBDO-UHFFFAOYSA-N
MW559.67 g/mol
LogP10.64
Rot. Bonds3

About 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline

2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline (PubChem CID 139364035) has the molecular formula C41H25N3 and a molecular weight of 559.67 g/mol. Its IUPAC name is 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline.

Molecular Properties

Compound Name2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
PubChem CID139364035
Molecular FormulaC41H25N3
Molecular Weight559.67 g/mol
Exact Mass559.20
IUPAC Name2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
SMILESc1ccc2cc3nc(-c4cc(-c5ccc6cc7ccccc7cc6n5)cc(-c5cccc6cccnc56)c4)ccc3cc2c1
InChIInChI=1S/C41H25N3/c1-3-9-29-24-39-31(19-27(29)7-1)14-16-37(43-39)34-21-33(36-13-5-11-26-12-6-18-42-41(26)36)22-35(23-34)38-17-15-32-20-28-8-2-4-10-30(28)25-40(32)44-38/h1-25H
InChIKeyRHCYORKIDBZBDO-UHFFFAOYSA-N
XLogP10.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.67
LogP ≤ 510.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)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

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
2-[3-[2-(3,5-dipyridin-2-ylphenyl)quinolin-6-yl]phenyl]benzo[g]quinoline
CID 139363998
2-[3-[7-(2-phenylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023081
2-(3-benzo[g]quinolin-2-yl-5-pyridin-4-ylphenyl)benzo[g]quinoline
CID 139364038
7-naphthalen-1-yl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline;7-phenyl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline
CID 164992438
2-[3-(3-naphthalen-2-ylquinoxalin-2-yl)phenyl]-1,10-phenanthroline
CID 171732224
2-[4-[7-(2-naphthalen-2-ylquinolin-6-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023263
3-[6-[3-(4-phenylphenyl)-5-quinolin-8-ylphenyl]-3-pyridinyl]-1,10-phenanthroline
CID 171459977
2-[3-benzo[g]quinolin-2-yl-5-(3-quinolin-2-ylphenyl)phenyl]benzo[g]quinoline
CID 139363878
2-(3-phenylphenyl)-1,10-phenanthroline
CID 118188250
2-phenylbenzo[g]quinoline
CID 45113076
8-phenylquinoline;2-pyridin-2-ylquinoline
CID 143968866

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline?
The IUPAC name of 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline (CID 139364035) is 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline.
What is the SMILES notation for 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline?
The canonical SMILES for 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline is c1ccc2cc3nc(-c4cc(-c5ccc6cc7ccccc7cc6n5)cc(-c5cccc6cccnc56)c4)ccc3cc2c1.
What is the InChIKey of 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline?
The InChIKey is RHCYORKIDBZBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N3/c1-3-9-29-24-39-31(19-27(29)7-1)14-16-37(43-39)34-21-33(36-13-5-11-26-12-6-18-42-41(26)36)22-35(23-34)38-17-15-32-20-28-8-2-4-10-30(28)25-40(32)44-38/h1-25H.
What are the key properties of 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline?
2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline has a molecular weight of 559.67 g/mol, XLogP of 10.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline is sourced from PubChem (CID 139364035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).