2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine

C28H17N3O — CID 164824950

IUPAC2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3cnccc32)cc1
InChIInChI=1S/C28H17N3O/c1-2-8-19(9-3-1)31-25-15-16-29-17-24(25)30-28(31)23-12-6-11-21-22-14-13-18-7-4-5-10-20(18)26(22)32-27(21)23/h1-17H
InChIKeyOGUKATHNHIBACE-UHFFFAOYSA-N
MW411.46 g/mol
LogP7.14
Rot. Bonds2

About 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine

2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine (PubChem CID 164824950) has the molecular formula C28H17N3O and a molecular weight of 411.46 g/mol. Its IUPAC name is 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
PubChem CID164824950
Molecular FormulaC28H17N3O
Molecular Weight411.46 g/mol
Exact Mass411.14
IUPAC Name2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3cnccc32)cc1
InChIInChI=1S/C28H17N3O/c1-2-8-19(9-3-1)31-25-15-16-29-17-24(25)30-28(31)23-12-6-11-21-22-14-13-18-7-4-5-10-20(18)26(22)32-27(21)23/h1-17H
InChIKeyOGUKATHNHIBACE-UHFFFAOYSA-N
XLogP7.14
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.46
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 156658408
4,6-dimethyl-2-naphtho[1,2-b][1]benzofuran-10-yl-3-phenylimidazo[4,5-c]pyridine
CID 164824756
2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine
CID 134338004
2-naphtho[1,2-b][1]benzofuran-10-yl-3-phenylimidazo[4,5-c]isoquinoline
CID 164825395
10-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-[1]benzofuro[2,3-f]isoquinoline
CID 176752056
7-tert-butyl-2-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)-1-phenylimidazo[4,5-c]pyridine
CID 164825662
2-naphtho[1,2-b][1]benzofuran-10-yl-1-(2-phenylphenyl)benzo[e]benzimidazole
CID 156660260
2-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-1-phenylbenzimidazole
CID 146513867
2-(7-fluorodibenzofuran-4-yl)-6-methyl-1-phenylimidazo[4,5-c]pyridine
CID 164827019
2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-1,5-diphenylbenzimidazole
CID 146513515
trimethyl-[4-(2-naphtho[1,2-b][1]benzofuran-10-ylbenzimidazol-1-yl)-3,5-di(propan-2-yl)phenyl]silane
CID 176583988
8-[1-(4-phenylphenyl)benzimidazol-2-yl]-[1]benzofuro[2,3-b]pyridine
CID 156671868

Frequently Asked Questions

What is the IUPAC name of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine (CID 164824950) is 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine is c1ccc(-n2c(-c3cccc4c3oc3c5ccccc5ccc43)nc3cnccc32)cc1.
What is the InChIKey of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine?
The InChIKey is OGUKATHNHIBACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N3O/c1-2-8-19(9-3-1)31-25-15-16-29-17-24(25)30-28(31)23-12-6-11-21-22-14-13-18-7-4-5-10-20(18)26(22)32-27(21)23/h1-17H.
What are the key properties of 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine?
2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine has a molecular weight of 411.46 g/mol, XLogP of 7.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 164824950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).