2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole

C34H26N2O — CID 58309599

IUPAC2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole
SMILESCC(C)c1cc(-c2cccc3c2oc2ccccc23)cc(-c2nc3ccccc3n2-c2ccccc2)c1
InChIInChI=1S/C34H26N2O/c1-22(2)23-19-24(27-14-10-15-29-28-13-6-9-18-32(28)37-33(27)29)21-25(20-23)34-35-30-16-7-8-17-31(30)36(34)26-11-4-3-5-12-26/h3-22H,1-2H3
InChIKeyQOUAPRDFIRYNEI-UHFFFAOYSA-N
MW478.60 g/mol
LogP9.38
Rot. Bonds4

About 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole

2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole (PubChem CID 58309599) has the molecular formula C34H26N2O and a molecular weight of 478.60 g/mol. Its IUPAC name is 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole.

Molecular Properties

Compound Name2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole
PubChem CID58309599
Molecular FormulaC34H26N2O
Molecular Weight478.60 g/mol
Exact Mass478.20
IUPAC Name2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole
SMILESCC(C)c1cc(-c2cccc3c2oc2ccccc23)cc(-c2nc3ccccc3n2-c2ccccc2)c1
InChIInChI=1S/C34H26N2O/c1-22(2)23-19-24(27-14-10-15-29-28-13-6-9-18-32(28)37-33(27)29)21-25(20-23)34-35-30-16-7-8-17-31(30)36(34)26-11-4-3-5-12-26/h3-22H,1-2H3
InChIKeyQOUAPRDFIRYNEI-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

2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
CID 58309657
6-[3-dibenzofuran-4-yl-5-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]quinoline
CID 129087743
2-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-1-phenylbenzimidazole
CID 146513867
3-dibenzofuran-4-yl-9-[3-(1-naphthalen-2-ylbenzimidazol-2-yl)phenyl]carbazole
CID 67818381
2-dibenzofuran-4-yl-1-(2-phenyl-6-propan-2-ylphenyl)benzimidazole
CID 167356370
14-[3-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129123629
2,3-diphenyl-8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-f]benzimidazole
CID 168844888
3-dibenzofuran-4-yl-9-[3-(6-methyl-1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 67819112
2-(4-dibenzofuran-4-ylphenyl)-1-(9,9-dimethylfluoren-2-yl)benzimidazole
CID 58309665
1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 156659271
4-dibenzofuran-4-yl-5,5-dimethyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]indeno[1,2-d]pyrimidine
CID 118100161
2-methyl-8-(1-phenylbenzimidazol-2-yl)-[1]benzofuro[2,3-c]pyridin-2-ium
CID 176644026

Frequently Asked Questions

What is the IUPAC name of 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole?
The IUPAC name of 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole (CID 58309599) is 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole.
What is the SMILES notation for 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole?
The canonical SMILES for 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole is CC(C)c1cc(-c2cccc3c2oc2ccccc23)cc(-c2nc3ccccc3n2-c2ccccc2)c1.
What is the InChIKey of 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole?
The InChIKey is QOUAPRDFIRYNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2O/c1-22(2)23-19-24(27-14-10-15-29-28-13-6-9-18-32(28)37-33(27)29)21-25(20-23)34-35-30-16-7-8-17-31(30)36(34)26-11-4-3-5-12-26/h3-22H,1-2H3.
What are the key properties of 2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole?
2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole 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-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole is sourced from PubChem (CID 58309599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).