2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine

C36H27N3 — CID 131983162

IUPAC2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(C3Nc4c(ccnc4-c4ccccc4)N3c3ccccc3)c2)cc1
InChIInChI=1S/C36H27N3/c1-5-13-26(14-6-1)29-23-30(27-15-7-2-8-16-27)25-31(24-29)36-38-35-33(39(36)32-19-11-4-12-20-32)21-22-37-34(35)28-17-9-3-10-18-28/h1-25,36,38H
InChIKeyWDGDPLSDEUFREB-UHFFFAOYSA-N
MW501.63 g/mol
LogP9.35
Rot. Bonds5

About 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine

2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine (PubChem CID 131983162) has the molecular formula C36H27N3 and a molecular weight of 501.63 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine
PubChem CID131983162
Molecular FormulaC36H27N3
Molecular Weight501.63 g/mol
Exact Mass501.22
IUPAC Name2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(C3Nc4c(ccnc4-c4ccccc4)N3c3ccccc3)c2)cc1
InChIInChI=1S/C36H27N3/c1-5-13-26(14-6-1)29-23-30(27-15-7-2-8-16-27)25-31(24-29)36-38-35-33(39(36)32-19-11-4-12-20-32)21-22-37-34(35)28-17-9-3-10-18-28/h1-25,36,38H
InChIKeyWDGDPLSDEUFREB-UHFFFAOYSA-N
XLogP9.35
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.63
LogP ≤ 59.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-diphenylphenyl)-3,7-diphenyl-1,2,4,5-tetrahydroimidazo[4,5-b]pyridine
CID 131983020
9-[3-carbazol-9-yl-5-[4-(3,7-diphenyl-1,2-dihydroimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]carbazole
CID 131983164
2-(3,5-dibromophenyl)-7-naphthalen-2-yl-3-phenyl-1,2-dihydroimidazo[4,5-b]pyridine
CID 131983213
2-[3,5-di(dibenzofuran-2-yl)phenyl]-7-naphthalen-2-yl-3-phenyl-1,2-dihydrobenzimidazole;ethane
CID 145377181
3-phenyl-2-(3-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,2-dihydrobenzimidazole
CID 89222158
2-[4-[9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-3-phenyl-1,2-dihydrobenzimidazole;2-[3-[2-(3,5-diphenylphenyl)-10-(3-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine;2-[4-[2-(3,5-diphenylphenyl)-10-(4-pyridin-2-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 159036101
3-phenyl-2-[3-(3-phenyl-1,2-dihydrobenzimidazol-2-yl)-5-[4-phenyl-2-(3-phenylphenyl)-2H-azet-1-yl]phenyl]-1,2-dihydrobenzimidazole
CID 170071803
3-phenyl-2-[3-[6-phenyl-4-(3-phenylphenyl)-1,4-dihydro-1,3,5-triazin-2-yl]phenyl]-1,2-dihydrobenzimidazole
CID 170061747
1-phenyl-2-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenyl-1,2-dihydrobenzimidazol-2-yl)phenyl]benzimidazole
CID 70920417
1-phenyl-2-(4-phenylphenyl)-2,3-dihydroquinazolin-4-one
CID 11538084
3-[4-(3-fluoranthen-3-ylphenyl)phenyl]-2-phenyl-1,2-dihydrobenzimidazole
CID 130241480
2-(3,5-diphenylphenyl)-1,4-diphenylimidazo[4,5-c]pyridine
CID 131983224

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine (CID 131983162) is 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine is c1ccc(-c2cc(-c3ccccc3)cc(C3Nc4c(ccnc4-c4ccccc4)N3c3ccccc3)c2)cc1.
What is the InChIKey of 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine?
The InChIKey is WDGDPLSDEUFREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H27N3/c1-5-13-26(14-6-1)29-23-30(27-15-7-2-8-16-27)25-31(24-29)36-38-35-33(39(36)32-19-11-4-12-20-32)21-22-37-34(35)28-17-9-3-10-18-28/h1-25,36,38H.
What are the key properties of 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine?
2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine has a molecular weight of 501.63 g/mol, XLogP of 9.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylphenyl)-1,4-diphenyl-2,3-dihydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 131983162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).