2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline

C24H16N4 — CID 129040164

IUPAC2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2nc3ccccc3n2-c2cc3ccc4ccccc4n3n2)cc1
InChIInChI=1S/C24H16N4/c1-2-9-18(10-3-1)24-25-20-11-5-7-13-22(20)27(24)23-16-19-15-14-17-8-4-6-12-21(17)28(19)26-23/h1-16H
InChIKeyHROOBODIJKDRRJ-UHFFFAOYSA-N
MW360.42 g/mol
LogP5.49
Rot. Bonds2

About 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline

2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline (PubChem CID 129040164) has the molecular formula C24H16N4 and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline.

Molecular Properties

Compound Name2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline
PubChem CID129040164
Molecular FormulaC24H16N4
Molecular Weight360.42 g/mol
Exact Mass360.14
IUPAC Name2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline
SMILESc1ccc(-c2nc3ccccc3n2-c2cc3ccc4ccccc4n3n2)cc1
InChIInChI=1S/C24H16N4/c1-2-9-18(10-3-1)24-25-20-11-5-7-13-22(20)27(24)23-16-19-15-14-17-8-4-6-12-21(17)28(19)26-23/h1-16H
InChIKeyHROOBODIJKDRRJ-UHFFFAOYSA-N
XLogP5.49
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-diphenylphosphorylphenyl)phenyl]pyrazolo[1,5-a]quinoline;2-diphenylphosphorylpyrazolo[1,5-a]quinoline;2-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyrazolo[1,5-a]quinoline;2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline
CID 160738344
2-diphenylphosphorylpyrazolo[1,5-a]quinoline;2-[4-(1-phenylbenzimidazol-2-yl)phenyl]pyrazolo[1,5-a]quinoline;2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline;2-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]pyrazolo[1,5-a]quinoline
CID 159593879
1-naphthalen-2-yl-2-phenylbenzimidazole
CID 134454984
2-phenyl-1-pyridin-2-ylbenzimidazole
CID 134960173
[4-(2-phenylbenzimidazol-1-yl)phenyl]phosphane
CID 174737756
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
1-(1,3-diphenylpyrazol-5-yl)-2-phenylbenzimidazole
CID 2834406
2-phenyl-1-[4-[7-[4-(2-phenylbenzimidazol-1-yl)phenyl]pyren-2-yl]phenyl]benzimidazole
CID 90362628
2-phenyl-1-(4-pyren-2-ylphenyl)benzimidazole
CID 90362549
1-(2-methylphenyl)-2-phenylbenzimidazole
CID 59359524
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-phenylbenzimidazol-1-yl)phenyl]-2-phenylbenzimidazole
CID 155173927
1-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylbenzimidazole
CID 155179256

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline?
The IUPAC name of 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline (CID 129040164) is 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline.
What is the SMILES notation for 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline?
The canonical SMILES for 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline is c1ccc(-c2nc3ccccc3n2-c2cc3ccc4ccccc4n3n2)cc1.
What is the InChIKey of 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline?
The InChIKey is HROOBODIJKDRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4/c1-2-9-18(10-3-1)24-25-20-11-5-7-13-22(20)27(24)23-16-19-15-14-17-8-4-6-12-21(17)28(19)26-23/h1-16H.
What are the key properties of 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline?
2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline has a molecular weight of 360.42 g/mol, XLogP of 5.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylbenzimidazol-1-yl)pyrazolo[1,5-a]quinoline is sourced from PubChem (CID 129040164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).