2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine

C24H15N3O — CID 156658408

IUPAC2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4c3oc3ccccc34)nc3ccncc32)cc1
InChIInChI=1S/C24H15N3O/c1-2-7-16(8-3-1)27-21-15-25-14-13-20(21)26-24(27)19-11-6-10-18-17-9-4-5-12-22(17)28-23(18)19/h1-15H
InChIKeyOCLSSFDEHAYZGA-UHFFFAOYSA-N
MW361.40 g/mol
LogP5.99
Rot. Bonds2

About 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine

2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine (PubChem CID 156658408) has the molecular formula C24H15N3O and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
PubChem CID156658408
Molecular FormulaC24H15N3O
Molecular Weight361.40 g/mol
Exact Mass361.12
IUPAC Name2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4c3oc3ccccc34)nc3ccncc32)cc1
InChIInChI=1S/C24H15N3O/c1-2-7-16(8-3-1)27-21-15-25-14-13-20(21)26-24(27)19-11-6-10-18-17-9-4-5-12-22(17)28-23(18)19/h1-15H
InChIKeyOCLSSFDEHAYZGA-UHFFFAOYSA-N
XLogP5.99
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.40
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-phenyl-2-[1-(trideuteriomethyl)dibenzofuran-4-yl]imidazo[4,5-c]pyridine
CID 156658601
2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine
CID 134338004
2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
CID 164824950
2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
CID 58309657
7-tert-butyl-2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 164827202
6-tert-butyl-2-dibenzofuran-4-yl-1-phenylimidazo[4,5-b]pyridine
CID 164826557
2-methyl-8-(1-phenylbenzimidazol-2-yl)-[1]benzofuro[2,3-c]pyridin-2-ium
CID 176644026
2-(4-dibenzofuran-4-yl-1-phenylbenzimidazol-2-yl)aniline
CID 138712154
2-(3-dibenzofuran-4-yl-5-propan-2-ylphenyl)-1-phenylbenzimidazole
CID 58309599
2-(7-fluorodibenzofuran-4-yl)-6-methyl-1-phenylimidazo[4,5-c]pyridine
CID 164827019
[6-(6-tert-butyl-3-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]-trimethylsilane
CID 164826811
trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane
CID 164826478

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine (CID 156658408) is 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine is c1ccc(-n2c(-c3cccc4c3oc3ccccc34)nc3ccncc32)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine?
The InChIKey is OCLSSFDEHAYZGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N3O/c1-2-7-16(8-3-1)27-21-15-25-14-13-20(21)26-24(27)19-11-6-10-18-17-9-4-5-12-22(17)28-23(18)19/h1-15H.
What are the key properties of 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine?
2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine has a molecular weight of 361.40 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 156658408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).