2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole

C30H20N2O — CID 167339079

IUPAC2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole
SMILESCc1cc2ccccc2cc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C30H20N2O/c1-19-17-20-9-2-3-10-21(20)18-27(19)32-26-15-6-5-14-25(26)31-30(32)24-13-8-12-23-22-11-4-7-16-28(22)33-29(23)24/h2-18H,1H3
InChIKeyNWNCTLMVUOVTMU-UHFFFAOYSA-N
MW424.50 g/mol
LogP8.05
Rot. Bonds2

About 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole

2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole (PubChem CID 167339079) has the molecular formula C30H20N2O and a molecular weight of 424.50 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole
PubChem CID167339079
Molecular FormulaC30H20N2O
Molecular Weight424.50 g/mol
Exact Mass424.16
IUPAC Name2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole
SMILESCc1cc2ccccc2cc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C30H20N2O/c1-19-17-20-9-2-3-10-21(20)18-27(19)32-26-15-6-5-14-25(26)31-30(32)24-13-8-12-23-22-11-4-7-16-28(22)33-29(23)24/h2-18H,1H3
InChIKeyNWNCTLMVUOVTMU-UHFFFAOYSA-N
XLogP8.05
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.50
LogP ≤ 58.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole?
The IUPAC name of 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole (CID 167339079) is 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole?
The canonical SMILES for 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole is Cc1cc2ccccc2cc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21.
What is the InChIKey of 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole?
The InChIKey is NWNCTLMVUOVTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O/c1-19-17-20-9-2-3-10-21(20)18-27(19)32-26-15-6-5-14-25(26)31-30(32)24-13-8-12-23-22-11-4-7-16-28(22)33-29(23)24/h2-18H,1H3.
What are the key properties of 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole?
2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole has a molecular weight of 424.50 g/mol, XLogP of 8.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole is sourced from PubChem (CID 167339079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).