2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole

C34H26N2O — CID 167356370

IUPAC2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
SMILESCC(C)c1cccc(-c2ccccc2)c1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C34H26N2O/c1-22(2)24-15-10-16-25(23-12-4-3-5-13-23)32(24)36-30-20-8-7-19-29(30)35-34(36)28-18-11-17-27-26-14-6-9-21-31(26)37-33(27)28/h3-22H,1-2H3
InChIKeyLKYFKBHMOVRHMZ-UHFFFAOYSA-N
MW478.60 g/mol
LogP9.38
Rot. Bonds4

About 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole

2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole (PubChem CID 167356370) has the molecular formula C34H26N2O and a molecular weight of 478.60 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
PubChem CID167356370
Molecular FormulaC34H26N2O
Molecular Weight478.60 g/mol
Exact Mass478.20
IUPAC Name2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
SMILESCC(C)c1cccc(-c2ccccc2)c1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21
InChIInChI=1S/C34H26N2O/c1-22(2)24-15-10-16-25(23-12-4-3-5-13-23)32(24)36-30-20-8-7-19-29(30)35-34(36)28-18-11-17-27-26-14-6-9-21-31(26)37-33(27)28/h3-22H,1-2H3
InChIKeyLKYFKBHMOVRHMZ-UHFFFAOYSA-N
XLogP9.38
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.60
LogP ≤ 59.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2,6-di(propan-2-yl)phenyl]-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 162776703
2-phenanthro[1,2-b][1]benzofuran-10-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 156659584
[4-(2-dibenzofuran-4-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]-trimethylgermane
CID 170931400
[6-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]dibenzofuran-3-yl]-trimethylsilane
CID 170931382
2-[7-(2-deuteriopropan-2-yl)dibenzofuran-4-yl]-1-[2,6-di(propan-2-yl)phenyl]benzimidazole
CID 176751448
1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 156659271
1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 167388071
2-[7-(2-deuteriopropan-2-yl)dibenzofuran-4-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazole
CID 156657595
1-(2,6-diphenylphenyl)-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]benzimidazole
CID 156657361
2-[6-[1-(4-tert-butyl-2-phenyl-6-propan-2-ylphenyl)benzimidazol-2-yl]dibenzofuran-3-yl]propan-2-ol
CID 167356162
2-(7-cyclohexyldibenzofuran-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole
CID 176784424
1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-(10,14,21-trioxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaen-8-yl)benzimidazole
CID 168799242

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole?
The IUPAC name of 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole (CID 167356370) is 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole?
The canonical SMILES for 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole is CC(C)c1cccc(-c2ccccc2)c1-n1c(-c2cccc3c2oc2ccccc23)nc2ccccc21.
What is the InChIKey of 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole?
The InChIKey is LKYFKBHMOVRHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2O/c1-22(2)24-15-10-16-25(23-12-4-3-5-13-23)32(24)36-30-20-8-7-19-29(30)35-34(36)28-18-11-17-27-26-14-6-9-21-31(26)37-33(27)28/h3-22H,1-2H3.
What are the key properties of 2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole?
2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole has a molecular weight of 478.60 g/mol, XLogP of 9.38, 4 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-(2-phenyl-6-propan-2-ylphenyl)benzimidazole is sourced from PubChem (CID 167356370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).