4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine

C32H25N3O — CID 168763339

IUPAC4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine
SMILESC1=CN(c2cccc(Oc3cccc(-c4cc(-c5ccccc5)ccn4)c3)c2)CN1c1ccccc1
InChIInChI=1S/C32H25N3O/c1-3-9-25(10-4-1)26-17-18-33-32(22-26)27-11-7-15-30(21-27)36-31-16-8-14-29(23-31)35-20-19-34(24-35)28-12-5-2-6-13-28/h1-23H,24H2
InChIKeyDQCVAAYQEJOTAP-UHFFFAOYSA-N
MW467.57 g/mol
LogP7.96
Rot. Bonds6

About 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine

4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine (PubChem CID 168763339) has the molecular formula C32H25N3O and a molecular weight of 467.57 g/mol. Its IUPAC name is 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine.

Molecular Properties

Compound Name4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine
PubChem CID168763339
Molecular FormulaC32H25N3O
Molecular Weight467.57 g/mol
Exact Mass467.20
IUPAC Name4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine
SMILESC1=CN(c2cccc(Oc3cccc(-c4cc(-c5ccccc5)ccn4)c3)c2)CN1c1ccccc1
InChIInChI=1S/C32H25N3O/c1-3-9-25(10-4-1)26-17-18-33-32(22-26)27-11-7-15-30(21-27)36-31-16-8-14-29(23-31)35-20-19-34(24-35)28-12-5-2-6-13-28/h1-23H,24H2
InChIKeyDQCVAAYQEJOTAP-UHFFFAOYSA-N
XLogP7.96
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.57
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,4-diphenylphenyl)-2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine
CID 168763379
2-[3-[3-methoxy-5-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]-4-(3-phenoxyphenyl)pyridine
CID 168758176
2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]-5-pyrrolidin-1-ylphenyl]-4-(3-phenoxyphenyl)pyridine
CID 168758544
1-phenyl-3-[3-(4-phenylphenyl)-5-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenoxy]phenyl]-2H-benzimidazole
CID 140825520
1-methyl-2-[3-[3-(4-phenyl-2-pyridinyl)phenoxy]phenyl]benzimidazole
CID 162138399
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]-4-(3-phenoxyphenyl)-3-phenylpyridine
CID 168758447
2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]-5-pyridin-3-yl-1,3-oxazole
CID 140729683
2-[3-[3-(3-methylimidazole-1,3-diium-1-yl)phenoxy]phenyl]-4-(3-phenoxyphenyl)pyridine
CID 168758183
2-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]-9-pyridin-2-ylcarbazole
CID 160515373
1-propan-2-yl-3-[3-[3-(3-propan-2-yl-2H-imidazol-1-yl)phenoxy]phenyl]-2H-imidazole
CID 140698989
3-[3-methyl-2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]imidazol-4-yl]pyridine
CID 140730853

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine?
The IUPAC name of 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine (CID 168763339) is 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine.
What is the SMILES notation for 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine?
The canonical SMILES for 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine is C1=CN(c2cccc(Oc3cccc(-c4cc(-c5ccccc5)ccn4)c3)c2)CN1c1ccccc1.
What is the InChIKey of 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine?
The InChIKey is DQCVAAYQEJOTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N3O/c1-3-9-25(10-4-1)26-17-18-33-32(22-26)27-11-7-15-30(21-27)36-31-16-8-14-29(23-31)35-20-19-34(24-35)28-12-5-2-6-13-28/h1-23H,24H2.
What are the key properties of 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine?
4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine has a molecular weight of 467.57 g/mol, XLogP of 7.96, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[3-[3-(3-phenyl-2H-imidazol-1-yl)phenoxy]phenyl]pyridine is sourced from PubChem (CID 168763339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).