2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine

C22H16N2O2 — CID 10735915

IUPAC2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
SMILESc1ccc(Oc2cccc(-c3cccc(Oc4ccccc4)n3)n2)cc1
InChIInChI=1S/C22H16N2O2/c1-3-9-17(10-4-1)25-21-15-7-13-19(23-21)20-14-8-16-22(24-20)26-18-11-5-2-6-12-18/h1-16H
InChIKeyKSTFXFYZNUCLCN-UHFFFAOYSA-N
MW340.38 g/mol
LogP5.73
Rot. Bonds5

About 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine

2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine (PubChem CID 10735915) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
PubChem CID10735915
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
SMILESc1ccc(Oc2cccc(-c3cccc(Oc4ccccc4)n3)n2)cc1
InChIInChI=1S/C22H16N2O2/c1-3-9-17(10-4-1)25-21-15-7-13-19(23-21)20-14-8-16-22(24-20)26-18-11-5-2-6-12-18/h1-16H
InChIKeyKSTFXFYZNUCLCN-UHFFFAOYSA-N
XLogP5.73
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.38
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
CID 102190448
2-ethyl-6-phenoxypyridine
CID 19828151
3-[(6-phenoxy-2-pyridinyl)oxy]phenol
CID 58250419
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-phenyl-6-(3-pyridin-2-ylphenoxy)pyridine
CID 58871043
1-(6-phenoxy-2-pyridinyl)ethanethiol
CID 13002991
2-phenoxy-6-(1,1,2,2-tetrafluoroethoxy)pyridine
CID 87974377
2-pyridin-2-yloxy-6-(3-pyridin-2-yloxyphenyl)pyridine
CID 158819079
trimethyl-[2-(6-phenoxy-2-pyridinyl)ethynyl]silane
CID 21270306
2-phenoxy-6-(3-phenylpropyl)pyridine
CID 59649755
2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
CID 59661151
(6-phenoxy-2-pyridinyl)methyl-triphenylphosphanium bromide
CID 21282155

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine?
The IUPAC name of 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine (CID 10735915) is 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine.
What is the SMILES notation for 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine?
The canonical SMILES for 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine is c1ccc(Oc2cccc(-c3cccc(Oc4ccccc4)n3)n2)cc1.
What is the InChIKey of 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine?
The InChIKey is KSTFXFYZNUCLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c1-3-9-17(10-4-1)25-21-15-7-13-19(23-21)20-14-8-16-22(24-20)26-18-11-5-2-6-12-18/h1-16H.
What are the key properties of 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine?
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine has a molecular weight of 340.38 g/mol, XLogP of 5.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine is sourced from PubChem (CID 10735915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).