2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine

C44H29N3O — CID 164939634

IUPAC2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine
SMILESc1ccc(-c2cccc(Oc3cccc(-c4nccn4-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c3)c2)nc1
InChIInChI=1S/C44H29N3O/c1-2-16-36-35(15-1)37-17-3-4-19-39(37)41-23-22-32(29-42(41)40-20-6-5-18-38(36)40)47-26-25-46-44(47)31-12-10-14-34(28-31)48-33-13-9-11-30(27-33)43-21-7-8-24-45-43/h1-29H/b37-35-,38-36-,41-39-,42-40-
InChIKeyXEEWWCZJQGCGFQ-SBFXKLIFSA-N
MW615.74 g/mol
LogP11.38
Rot. Bonds5

About 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine

2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine (PubChem CID 164939634) has the molecular formula C44H29N3O and a molecular weight of 615.74 g/mol. Its IUPAC name is 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine.

Molecular Properties

Compound Name2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine
PubChem CID164939634
Molecular FormulaC44H29N3O
Molecular Weight615.74 g/mol
Exact Mass615.23
IUPAC Name2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine
SMILESc1ccc(-c2cccc(Oc3cccc(-c4nccn4-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c3)c2)nc1
InChIInChI=1S/C44H29N3O/c1-2-16-36-35(15-1)37-17-3-4-19-39(37)41-23-22-32(29-42(41)40-20-6-5-18-38(36)40)47-26-25-46-44(47)31-12-10-14-34(28-31)48-33-13-9-11-30(27-33)43-21-7-8-24-45-43/h1-29H/b37-35-,38-36-,41-39-,42-40-
InChIKeyXEEWWCZJQGCGFQ-SBFXKLIFSA-N
XLogP11.38
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.74
LogP ≤ 511.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-pyridin-3-yloxyphenyl)pyridine
CID 123250920
2-[3,11-diphenyl-10-(1-phenylimidazol-2-yl)tetraphenylen-2-yl]pyridine
CID 176737862
2-[3-(3-methyl-5-pyridin-2-ylphenoxy)phenyl]pyridine
CID 142562263
2-[3-(3-pyridin-2-yloxyphenoxy)phenyl]pyridine
CID 67464516
2,7-bis[3-(1-phenylimidazol-2-yl)phenoxy]-5,10-dipyridin-2-ylindolo[3,2-b]indole
CID 154592465
2-[2-[2-[3-[3-(2,6-dimethylphenyl)-5-pyridin-2-ylphenoxy]phenyl]phenyl]phenyl]pyridine
CID 139363753
1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
CID 58965505
4-(2-chlorophenyl)-5-methyl-2-[3-(3-pyridin-2-ylphenoxy)phenyl]pyridine
CID 162771209
2-[3-(2-methyl-5-pyridin-2-ylphenoxy)phenyl]pyridine
CID 142562312
2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenoxy]pyridine
CID 140803188
2-[5-methyl-3,7-bis(3-pyridin-2-ylphenoxy)benzo[b][1]benzosilol-5-yl]pyrimidine
CID 159328540
(3-pyridin-2-ylphenyl) hypoiodite
CID 143814721

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine?
The IUPAC name of 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine (CID 164939634) is 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine.
What is the SMILES notation for 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine?
The canonical SMILES for 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine is c1ccc(-c2cccc(Oc3cccc(-c4nccn4-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c3)c2)nc1.
What is the InChIKey of 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine?
The InChIKey is XEEWWCZJQGCGFQ-SBFXKLIFSA-N. The full InChI is InChI=1S/C44H29N3O/c1-2-16-36-35(15-1)37-17-3-4-19-39(37)41-23-22-32(29-42(41)40-20-6-5-18-38(36)40)47-26-25-46-44(47)31-12-10-14-34(28-31)48-33-13-9-11-30(27-33)43-21-7-8-24-45-43/h1-29H/b37-35-,38-36-,41-39-,42-40-.
What are the key properties of 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine?
2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine has a molecular weight of 615.74 g/mol, XLogP of 11.38, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(1-tetraphenylen-2-ylimidazol-2-yl)phenoxy]phenyl]pyridine is sourced from PubChem (CID 164939634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).