8-(1-phenylbenzimidazol-2-yl)quinoline

C22H15N3 — CID 23527786

IUPAC8-(1-phenylbenzimidazol-2-yl)quinoline
SMILESc1ccc(-n2c(-c3cccc4cccnc34)nc3ccccc32)cc1
InChIInChI=1S/C22H15N3/c1-2-10-17(11-3-1)25-20-14-5-4-13-19(20)24-22(25)18-12-6-8-16-9-7-15-23-21(16)18/h1-15H
InChIKeyZCLOZCAZQZCJRR-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.24
Rot. Bonds2

About 8-(1-phenylbenzimidazol-2-yl)quinoline

8-(1-phenylbenzimidazol-2-yl)quinoline (PubChem CID 23527786) has the molecular formula C22H15N3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 8-(1-phenylbenzimidazol-2-yl)quinoline.

Molecular Properties

Compound Name8-(1-phenylbenzimidazol-2-yl)quinoline
PubChem CID23527786
Molecular FormulaC22H15N3
Molecular Weight321.38 g/mol
Exact Mass321.13
IUPAC Name8-(1-phenylbenzimidazol-2-yl)quinoline
SMILESc1ccc(-n2c(-c3cccc4cccnc34)nc3ccccc32)cc1
InChIInChI=1S/C22H15N3/c1-2-10-17(11-3-1)25-20-14-5-4-13-19(20)24-22(25)18-12-6-8-16-9-7-15-23-21(16)18/h1-15H
InChIKeyZCLOZCAZQZCJRR-UHFFFAOYSA-N
XLogP5.24
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(1-phenylbenzimidazol-2-yl)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-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]quinolin-8-ol
CID 136502697
5-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]quinolin-8-ol
CID 136502698
1-phenyl-2-(2-phenylphenyl)benzimidazole
CID 139044287
1-phenyl-2-[2-[3-[3-[2-(1-phenylbenzimidazol-2-yl)phenyl]pyrazin-2-yl]pyrazin-2-yl]phenyl]benzimidazole
CID 58947640
5,8-bis[4-(2-naphthalen-1-ylbenzimidazol-1-yl)phenyl]quinoline
CID 138705133
difluoro-(2-quinolin-8-ylbenzimidazol-1-yl)borane
CID 132535146
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
6-[3-[3-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]benzo[h]quinoline
CID 146976715
3,11-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,8,10,16-tetrazatricyclo[10.4.0.04,9]hexadeca-1(12),2,4(9),5,7,10,13,15-octaene
CID 123507806
2-(2-quinolin-8-ylbenzimidazol-1-yl)acetic acid
CID 42634637
2-[3,5-bis[2,6-di(quinolin-8-yl)-4-pyridinyl]phenyl]-3-phenylimidazo[4,5-f][1,10]phenanthroline;2-[3,5-bis[2,6-di(quinolin-8-yl)-4-pyridinyl]phenyl]-3-phenylphenanthro[9,10-d]imidazole;8-[4-[3-[2,6-di(quinolin-8-yl)-4-pyridinyl]-5-(1-phenylbenzimidazol-2-yl)phenyl]-6-quinolin-8-yl-2-pyridinyl]quinoline
CID 159086204
5,8-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]quinoxaline
CID 138705119

Frequently Asked Questions

What is the IUPAC name of 8-(1-phenylbenzimidazol-2-yl)quinoline?
The IUPAC name of 8-(1-phenylbenzimidazol-2-yl)quinoline (CID 23527786) is 8-(1-phenylbenzimidazol-2-yl)quinoline.
What is the SMILES notation for 8-(1-phenylbenzimidazol-2-yl)quinoline?
The canonical SMILES for 8-(1-phenylbenzimidazol-2-yl)quinoline is c1ccc(-n2c(-c3cccc4cccnc34)nc3ccccc32)cc1.
What is the InChIKey of 8-(1-phenylbenzimidazol-2-yl)quinoline?
The InChIKey is ZCLOZCAZQZCJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3/c1-2-10-17(11-3-1)25-20-14-5-4-13-19(20)24-22(25)18-12-6-8-16-9-7-15-23-21(16)18/h1-15H.
What are the key properties of 8-(1-phenylbenzimidazol-2-yl)quinoline?
8-(1-phenylbenzimidazol-2-yl)quinoline has a molecular weight of 321.38 g/mol, XLogP of 5.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-phenylbenzimidazol-2-yl)quinoline is sourced from PubChem (CID 23527786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).