1-dibenzofuran-2-yl-2-phenylbenzimidazole

C25H16N2O — CID 58401031

IUPAC1-dibenzofuran-2-yl-2-phenylbenzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C25H16N2O/c1-2-8-17(9-3-1)25-26-21-11-5-6-12-22(21)27(25)18-14-15-24-20(16-18)19-10-4-7-13-23(19)28-24/h1-16H
InChIKeyNZLYYIZAGDXXPL-UHFFFAOYSA-N
MW360.42 g/mol
LogP6.59
Rot. Bonds2

About 1-dibenzofuran-2-yl-2-phenylbenzimidazole

1-dibenzofuran-2-yl-2-phenylbenzimidazole (PubChem CID 58401031) has the molecular formula C25H16N2O and a molecular weight of 360.42 g/mol. Its IUPAC name is 1-dibenzofuran-2-yl-2-phenylbenzimidazole.

Molecular Properties

Compound Name1-dibenzofuran-2-yl-2-phenylbenzimidazole
PubChem CID58401031
Molecular FormulaC25H16N2O
Molecular Weight360.42 g/mol
Exact Mass360.13
IUPAC Name1-dibenzofuran-2-yl-2-phenylbenzimidazole
SMILESc1ccc(-c2nc3ccccc3n2-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C25H16N2O/c1-2-8-17(9-3-1)25-26-21-11-5-6-12-22(21)27(25)18-14-15-24-20(16-18)19-10-4-7-13-23(19)28-24/h1-16H
InChIKeyNZLYYIZAGDXXPL-UHFFFAOYSA-N
XLogP6.59
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-dibenzofuran-2-yl-2-[3-(1-dibenzofuran-2-ylbenzimidazol-2-yl)phenyl]benzimidazole
CID 58037471
5-[8-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324769
9-(4-dibenzofuran-2-ylphenyl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 118149535
5-dibenzofuran-2-ylindolo[2,3-b]quinoline
CID 146328886
2-(7-phenyldibenzofuran-2-yl)-1-(3-phenylphenyl)benzimidazole
CID 157379685
12-[3-(2-phenylbenzimidazol-1-yl)phenyl]-[1]benzofuro[3,2-a]carbazole
CID 90324714
5-[6-(2-phenylbenzimidazol-1-yl)naphthalen-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324763
1-[9,10-diphenyl-6-(2-phenylbenzimidazol-1-yl)anthracen-2-yl]-2-phenylbenzimidazole
CID 58953790
1-[3-(10-dibenzofuran-2-ylanthracen-9-yl)phenyl]-2-(2,3,4,5,6-pentadeuteriophenyl)benzimidazole
CID 169071529
6-[3-dibenzofuran-2-yl-5-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]-[1]benzothiolo[2,3-c]quinoline
CID 129085971
1-naphthalen-2-yl-2-phenylbenzimidazole
CID 134454984
5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole
CID 90324654

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-2-yl-2-phenylbenzimidazole?
The IUPAC name of 1-dibenzofuran-2-yl-2-phenylbenzimidazole (CID 58401031) is 1-dibenzofuran-2-yl-2-phenylbenzimidazole.
What is the SMILES notation for 1-dibenzofuran-2-yl-2-phenylbenzimidazole?
The canonical SMILES for 1-dibenzofuran-2-yl-2-phenylbenzimidazole is c1ccc(-c2nc3ccccc3n2-c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of 1-dibenzofuran-2-yl-2-phenylbenzimidazole?
The InChIKey is NZLYYIZAGDXXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O/c1-2-8-17(9-3-1)25-26-21-11-5-6-12-22(21)27(25)18-14-15-24-20(16-18)19-10-4-7-13-23(19)28-24/h1-16H.
What are the key properties of 1-dibenzofuran-2-yl-2-phenylbenzimidazole?
1-dibenzofuran-2-yl-2-phenylbenzimidazole has a molecular weight of 360.42 g/mol, XLogP of 6.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-2-yl-2-phenylbenzimidazole is sourced from PubChem (CID 58401031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).