2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole

C32H20N2O — CID 167355258

IUPAC2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole
SMILESc1ccc2c(c1)Cc1c-2cccc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C32H20N2O/c1-2-10-21-20(9-1)19-26-22(21)12-8-17-28(26)34-29-16-5-4-15-27(29)33-32(34)25-14-7-13-24-23-11-3-6-18-30(23)35-31(24)25/h1-18H,19H2
InChIKeyCBCZQHNOIAGAOC-UHFFFAOYSA-N
MW448.53 g/mol
LogP8.16
Rot. Bonds2

About 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole

2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole (PubChem CID 167355258) has the molecular formula C32H20N2O and a molecular weight of 448.53 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole
PubChem CID167355258
Molecular FormulaC32H20N2O
Molecular Weight448.53 g/mol
Exact Mass448.16
IUPAC Name2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole
SMILESc1ccc2c(c1)Cc1c-2cccc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C32H20N2O/c1-2-10-21-20(9-1)19-26-22(21)12-8-17-28(26)34-29-16-5-4-15-27(29)33-32(34)25-14-7-13-24-23-11-3-6-18-30(23)35-31(24)25/h1-18H,19H2
InChIKeyCBCZQHNOIAGAOC-UHFFFAOYSA-N
XLogP8.16
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.53
LogP ≤ 58.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-dibenzofuran-4-yl-1-(9H-fluoren-1-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

Related Compounds

2-dibenzofuran-4-yl-1-(3-methylnaphthalen-2-yl)benzimidazole
CID 167339079
[dideuterio-[2-(2-dibenzofuran-4-ylbenzimidazol-1-yl)phenyl]methyl]-trimethylsilane
CID 168730895
9-dibenzofuran-4-yl-9-azahexacyclo[11.11.0.02,10.03,8.016,24.017,22]tetracosa-1(13),2(10),3,5,7,11,14,16(24),17,19,21-undecaene
CID 159932126
8-(1-dibenzofuran-1-ylbenzimidazol-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 156669158
2-(9-fluorodibenzofuran-4-yl)-1-naphthalen-1-ylbenzimidazole
CID 156658241
2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 167356370
1-dibenzofuran-4-yl-2-[1-[4-(trideuteriomethyl)phenyl]dibenzofuran-4-yl]benzimidazole
CID 156657603
2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
CID 58309657
1-benzyl-2-dibenzofuran-4-ylbenzimidazole
CID 156657134
2-(1-fluorodibenzofuran-4-yl)-1-(2-phenylphenyl)benzimidazole
CID 156659191
[4-(2-dibenzofuran-4-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]-trimethylgermane
CID 170931400
1-dibenzofuran-4-yl-2-ethylbenzimidazole
CID 118020061

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole?
The IUPAC name of 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole (CID 167355258) is 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole?
The canonical SMILES for 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole is c1ccc2c(c1)Cc1c-2cccc1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21.
What is the InChIKey of 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole?
The InChIKey is CBCZQHNOIAGAOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N2O/c1-2-10-21-20(9-1)19-26-22(21)12-8-17-28(26)34-29-16-5-4-15-27(29)33-32(34)25-14-7-13-24-23-11-3-6-18-30(23)35-31(24)25/h1-18H,19H2.
What are the key properties of 2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole?
2-dibenzofuran-4-yl-1-(9H-fluoren-1-yl)benzimidazole has a molecular weight of 448.53 g/mol, XLogP of 8.16, 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-(9H-fluoren-1-yl)benzimidazole is sourced from PubChem (CID 167355258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).