2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine

C34H20N2O5 — CID 153431810

IUPAC2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine
SMILESc1ccc(Oc2cc(Oc3cc(Oc4ccccn4)cc4c3oc3ccccc34)c3oc4ccccc4c3c2)nc1
InChIInChI=1S/C34H20N2O5/c1-3-11-27-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-29(33(25)40-27)39-30-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-28(24)41-34(26)30/h1-20H
InChIKeySTONGLVVGBWJQJ-UHFFFAOYSA-N
MW536.54 g/mol
LogP9.65
Rot. Bonds6

About 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine

2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine (PubChem CID 153431810) has the molecular formula C34H20N2O5 and a molecular weight of 536.54 g/mol. Its IUPAC name is 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine.

Molecular Properties

Compound Name2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine
PubChem CID153431810
Molecular FormulaC34H20N2O5
Molecular Weight536.54 g/mol
Exact Mass536.14
IUPAC Name2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine
SMILESc1ccc(Oc2cc(Oc3cc(Oc4ccccn4)cc4c3oc3ccccc34)c3oc4ccccc4c3c2)nc1
InChIInChI=1S/C34H20N2O5/c1-3-11-27-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-29(33(25)40-27)39-30-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-28(24)41-34(26)30/h1-20H
InChIKeySTONGLVVGBWJQJ-UHFFFAOYSA-N
XLogP9.65
TPSA79.75 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.54
LogP ≤ 59.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[3-(4-imidazol-1-yldibenzofuran-2-yl)oxyphenoxy]pyridine
CID 139493757
2-[1-[4-(3-methyl-2H-imidazol-1-yl)dibenzofuran-2-yl]oxydibenzofuran-3-yl]oxypyridine
CID 153431877
2-(8-bromodibenzofuran-2-yl)oxypyridine
CID 139515976
2-(3-methyl-2H-imidazol-1-yl)-N-phenyl-N-(2-pyridin-2-yloxydibenzofuran-4-yl)dibenzofuran-4-amine
CID 139493678
2-[3-(4-dibenzofuran-3-ylpyrazol-1-yl)phenoxy]pyridine
CID 140818836
4-dibenzofuran-3-yl-2-phenoxypyridine
CID 140715186
2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]dibenzofuran-1-yl]oxypyridine
CID 153431950
ethane;2-phenoxypyridine
CID 90835857
N-[3-[2-(1-methylpyrazol-3-yl)dibenzofuran-4-yl]oxydibenzofuran-1-yl]-N-phenylpyridin-2-amine
CID 153431680
2-[3,5-bis(trifluoromethyl)phenoxy]pyridine
CID 90899440
2-dibenzofuran-4-ylpyridine
CID 59500175
5-chloronaphtho[1,2-b][1]benzofuran
CID 163580167

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine?
The IUPAC name of 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine (CID 153431810) is 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine.
What is the SMILES notation for 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine?
The canonical SMILES for 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine is c1ccc(Oc2cc(Oc3cc(Oc4ccccn4)cc4c3oc3ccccc34)c3oc4ccccc4c3c2)nc1.
What is the InChIKey of 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine?
The InChIKey is STONGLVVGBWJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N2O5/c1-3-11-27-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-29(33(25)40-27)39-30-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-28(24)41-34(26)30/h1-20H.
What are the key properties of 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine?
2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine has a molecular weight of 536.54 g/mol, XLogP of 9.65, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine is sourced from PubChem (CID 153431810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).