2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole

C33H24N2O — CID 58309657

IUPAC2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
SMILESCc1cc(-c2nc3ccccc3n2-c2ccccc2)c(C)cc1-c1cccc2c1oc1ccccc12
InChIInChI=1S/C33H24N2O/c1-21-20-28(33-34-29-16-7-8-17-30(29)35(33)23-11-4-3-5-12-23)22(2)19-27(21)26-15-10-14-25-24-13-6-9-18-31(24)36-32(25)26/h3-20H,1-2H3
InChIKeyJUTGPBDOKLZSSB-UHFFFAOYSA-N
MW464.57 g/mol
LogP8.88
Rot. Bonds3

About 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole

2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole (PubChem CID 58309657) has the molecular formula C33H24N2O and a molecular weight of 464.57 g/mol. Its IUPAC name is 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole.

Molecular Properties

Compound Name2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
PubChem CID58309657
Molecular FormulaC33H24N2O
Molecular Weight464.57 g/mol
Exact Mass464.19
IUPAC Name2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
SMILESCc1cc(-c2nc3ccccc3n2-c2ccccc2)c(C)cc1-c1cccc2c1oc1ccccc12
InChIInChI=1S/C33H24N2O/c1-21-20-28(33-34-29-16-7-8-17-30(29)35(33)23-11-4-3-5-12-23)22(2)19-27(21)26-15-10-14-25-24-13-6-9-18-31(24)36-32(25)26/h3-20H,1-2H3
InChIKeyJUTGPBDOKLZSSB-UHFFFAOYSA-N
XLogP8.88
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.57
LogP ≤ 58.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole 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

2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole
CID 58309599
2-methyl-8-(1-phenylbenzimidazol-2-yl)-[1]benzofuro[2,3-c]pyridin-2-ium
CID 176644026
2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole
CID 167339079
2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 156658408
2-(4-dibenzofuran-4-yl-1-phenylbenzimidazol-2-yl)aniline
CID 138712154
2-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-2-phenyldibenzothiophen-4-yl]-1-phenylbenzimidazole
CID 146513460
2-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-1-phenylbenzimidazole
CID 146513867
6-tert-butyl-2-dibenzofuran-4-yl-1-phenylimidazo[4,5-b]pyridine
CID 164826557
4-dibenzofuran-4-yl-5,5-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]indeno[1,2-d]pyrimidine
CID 118100161
7-(4-dibenzofuran-4-ylphenyl)-4-(1-phenylbenzimidazol-2-yl)benzimidazolo[1,2-a]quinazolin-5-one
CID 171448163
2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 167356370
6-[3-dibenzofuran-4-yl-5-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]quinoline
CID 129087743

Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole?
The IUPAC name of 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole (CID 58309657) is 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole.
What is the SMILES notation for 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole?
The canonical SMILES for 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole is Cc1cc(-c2nc3ccccc3n2-c2ccccc2)c(C)cc1-c1cccc2c1oc1ccccc12.
What is the InChIKey of 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole?
The InChIKey is JUTGPBDOKLZSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N2O/c1-21-20-28(33-34-29-16-7-8-17-30(29)35(33)23-11-4-3-5-12-23)22(2)19-27(21)26-15-10-14-25-24-13-6-9-18-31(24)36-32(25)26/h3-20H,1-2H3.
What are the key properties of 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole?
2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole has a molecular weight of 464.57 g/mol, XLogP of 8.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole is sourced from PubChem (CID 58309657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).