8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine

C30H19N3O — CID 156671868

IUPAC8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc(-n3c(-c4cccc5c4oc4ncccc45)nc4ccccc43)cc2)cc1
InChIInChI=1S/C30H19N3O/c1-2-8-20(9-3-1)21-15-17-22(18-16-21)33-27-14-5-4-13-26(27)32-29(33)25-11-6-10-23-24-12-7-19-31-30(24)34-28(23)25/h1-19H
InChIKeyARAWWHNUWOAVBX-UHFFFAOYSA-N
MW437.50 g/mol
LogP7.65
Rot. Bonds3

About 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine

8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine (PubChem CID 156671868) has the molecular formula C30H19N3O and a molecular weight of 437.50 g/mol. Its IUPAC name is 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
PubChem CID156671868
Molecular FormulaC30H19N3O
Molecular Weight437.50 g/mol
Exact Mass437.15
IUPAC Name8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
SMILESc1ccc(-c2ccc(-n3c(-c4cccc5c4oc4ncccc45)nc4ccccc43)cc2)cc1
InChIInChI=1S/C30H19N3O/c1-2-8-20(9-3-1)21-15-17-22(18-16-21)33-27-14-5-4-13-26(27)32-29(33)25-11-6-10-23-24-12-7-19-31-30(24)34-28(23)25/h1-19H
InChIKeyARAWWHNUWOAVBX-UHFFFAOYSA-N
XLogP7.65
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.50
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156668098
8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 129021274
8-[1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156669778
8-(1-dibenzofuran-1-ylbenzimidazol-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 156669158
8-(1-dibenzothiophen-4-ylbenzimidazol-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 156667757
2-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-1-phenylbenzimidazole
CID 146513867
8-[1-(4-tert-butylphenyl)benzimidazol-2-yl]-4-(4-fluorophenyl)-[1]benzofuro[2,3-b]pyridine
CID 156667450
2-phenyl-8-[1-(2-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156670352
N-[4-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]-3-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 170177249
8-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-5-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 156668797
2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-1,5-diphenylbenzimidazole
CID 146513515
1-(2,6-diphenylphenyl)-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]benzimidazole
CID 156657361

Frequently Asked Questions

What is the IUPAC name of 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine (CID 156671868) is 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine is c1ccc(-c2ccc(-n3c(-c4cccc5c4oc4ncccc45)nc4ccccc43)cc2)cc1.
What is the InChIKey of 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine?
The InChIKey is ARAWWHNUWOAVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3O/c1-2-8-20(9-3-1)21-15-17-22(18-16-21)33-27-14-5-4-13-26(27)32-29(33)25-11-6-10-23-24-12-7-19-31-30(24)34-28(23)25/h1-19H.
What are the key properties of 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine?
8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine has a molecular weight of 437.50 g/mol, XLogP of 7.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 156671868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).