1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole

C23H18N2O — CID 155758564

IUPAC1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole
SMILESCc1cccc(C)c1-c1cncn1-c1cccc2c1oc1ccccc12
InChIInChI=1S/C23H18N2O/c1-15-7-5-8-16(2)22(15)20-13-24-14-25(20)19-11-6-10-18-17-9-3-4-12-21(17)26-23(18)19/h3-14H,1-2H3
InChIKeyVLBHEJWLDHNLJW-UHFFFAOYSA-N
MW338.41 g/mol
LogP6.06
Rot. Bonds2

About 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole

1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole (PubChem CID 155758564) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole.

Molecular Properties

Compound Name1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole
PubChem CID155758564
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole
SMILESCc1cccc(C)c1-c1cncn1-c1cccc2c1oc1ccccc12
InChIInChI=1S/C23H18N2O/c1-15-7-5-8-16(2)22(15)20-13-24-14-25(20)19-11-6-10-18-17-9-3-4-12-21(17)26-23(18)19/h3-14H,1-2H3
InChIKeyVLBHEJWLDHNLJW-UHFFFAOYSA-N
XLogP6.06
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-dibenzofuran-4-yl-3-(2,5-dimethylphenyl)pyrazole
CID 140702677
3-carbazol-9-yl-2-(3-methyldibenzofuran-4-yl)aniline
CID 155237333
2-(3-methyldibenzofuran-4-yl)pyridine
CID 118074682
1-(2,6-dimethylphenyl)-3-methyl-4-propan-2-yl-5-(3-propan-2-yldibenzofuran-4-yl)-1,2,4-triazol-4-ium
CID 140940248
ethane;1-(2-ethylphenyl)pyrrole;4-methyldibenzofuran
CID 142201060
3-dibenzofuran-4-yl-2-methyl-1,2-dihydrobenzimidazole
CID 137490049
5,10-di(dibenzofuran-4-yl)benzo[g]isoquinoline
CID 59184089
dibenzofuran-4-yl(trimethyl)silane
CID 10752569
1-dibenzofuran-4-yl-2-ethylbenzimidazole
CID 118020061
6-dibenzofuran-4-yl-2-[4-(2,6-dimethylphenyl)phenyl]thieno[2,3-b]pyridine
CID 155628537
9-dibenzofuran-4-yl-14-(4-methylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 126501186
4-methyldibenzofuran;(Z)-pent-3-en-2-imine
CID 145299521

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole?
The IUPAC name of 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole (CID 155758564) is 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole.
What is the SMILES notation for 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole?
The canonical SMILES for 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole is Cc1cccc(C)c1-c1cncn1-c1cccc2c1oc1ccccc12.
What is the InChIKey of 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole?
The InChIKey is VLBHEJWLDHNLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-15-7-5-8-16(2)22(15)20-13-24-14-25(20)19-11-6-10-18-17-9-3-4-12-21(17)26-23(18)19/h3-14H,1-2H3.
What are the key properties of 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole?
1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole has a molecular weight of 338.41 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-4-yl-5-(2,6-dimethylphenyl)imidazole is sourced from PubChem (CID 155758564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).