1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole

C30H24N2O — CID 170531806

IUPAC1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole
SMILESc1ccc(-c2ccc3c(c2)oc2c(-c4nc5ccccc5n4C4CCCC4)cccc23)cc1
InChIInChI=1S/C30H24N2O/c1-2-9-20(10-3-1)21-17-18-23-24-13-8-14-25(29(24)33-28(23)19-21)30-31-26-15-6-7-16-27(26)32(30)22-11-4-5-12-22/h1-3,6-10,13-19,22H,4-5,11-12H2
InChIKeyLZLMBTFRIBOYMZ-UHFFFAOYSA-N
MW428.54 g/mol
LogP8.38
Rot. Bonds3

About 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole

1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole (PubChem CID 170531806) has the molecular formula C30H24N2O and a molecular weight of 428.54 g/mol. Its IUPAC name is 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole.

Molecular Properties

Compound Name1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole
PubChem CID170531806
Molecular FormulaC30H24N2O
Molecular Weight428.54 g/mol
Exact Mass428.19
IUPAC Name1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole
SMILESc1ccc(-c2ccc3c(c2)oc2c(-c4nc5ccccc5n4C4CCCC4)cccc23)cc1
InChIInChI=1S/C30H24N2O/c1-2-9-20(10-3-1)21-17-18-23-24-13-8-14-25(29(24)33-28(23)19-21)30-31-26-15-6-7-16-27(26)32(30)22-11-4-5-12-22/h1-3,6-10,13-19,22H,4-5,11-12H2
InChIKeyLZLMBTFRIBOYMZ-UHFFFAOYSA-N
XLogP8.38
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.54
LogP ≤ 58.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-diphenylphenyl)-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]benzimidazole
CID 156657361
1-[2,6-di(propan-2-yl)phenyl]-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 162776703
3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline
CID 164825385
2-[4-(3-oxahexacyclo[10.10.1.02,10.04,9.013,18.019,23]tricosa-1,4(9),5,7,10,12(23),13,15,17,19,21-undecaen-6-yl)phenyl]-1-phenylbenzimidazole
CID 118301052
6-[1-(2,4,6-triphenylphenyl)benzimidazol-2-yl]dibenzofuran-3-carbonitrile
CID 167387931
2-(7-cyclohexyldibenzofuran-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole
CID 176784424
1-[4-(1,1-dimethyl-3,4-dihydro-2H-1-benzogermin-6-yl)-2,6-di(propan-2-yl)phenyl]-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 168743639
1-[4-(1,8-dimethyl-4-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyl)-2,6-di(propan-2-yl)phenyl]-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 176865596
3-[6-[1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]dibenzofuran-3-yl]benzonitrile
CID 171461592
1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-2-(7-propan-2-yldibenzofuran-4-yl)benzimidazole
CID 167388071
2,4-diphenyl-6-[7-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 137496589
[4-[2,6-difluoro-4-[2-(7-phenyldibenzofuran-4-yl)benzimidazol-1-yl]-3,5-di(propan-2-yl)phenyl]phenyl]-trimethylsilane
CID 169299507

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole?
The IUPAC name of 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole (CID 170531806) is 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole.
What is the SMILES notation for 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole?
The canonical SMILES for 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole is c1ccc(-c2ccc3c(c2)oc2c(-c4nc5ccccc5n4C4CCCC4)cccc23)cc1.
What is the InChIKey of 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole?
The InChIKey is LZLMBTFRIBOYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O/c1-2-9-20(10-3-1)21-17-18-23-24-13-8-14-25(29(24)33-28(23)19-21)30-31-26-15-6-7-16-27(26)32(30)22-11-4-5-12-22/h1-3,6-10,13-19,22H,4-5,11-12H2.
What are the key properties of 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole?
1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole has a molecular weight of 428.54 g/mol, XLogP of 8.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole is sourced from PubChem (CID 170531806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).