2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine

C22H16N2 — CID 15426909

IUPAC2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccccc4)n3)n2)cc1
InChIInChI=1S/C22H16N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16H
InChIKeyRDVGKUMQLDDBKM-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.48
Rot. Bonds3

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

2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine (PubChem CID 15426909) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine
PubChem CID15426909
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccccc4)n3)n2)cc1
InChIInChI=1S/C22H16N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16H
InChIKeyRDVGKUMQLDDBKM-UHFFFAOYSA-N
XLogP5.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine?
The IUPAC name of 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine (CID 15426909) is 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine?
The canonical SMILES for 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine is c1ccc(-c2cccc(-c3cccc(-c4ccccc4)n3)n2)cc1.
What is the InChIKey of 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine?
The InChIKey is RDVGKUMQLDDBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16H.
What are the key properties of 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine?
2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine has a molecular weight of 308.38 g/mol, XLogP of 5.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine is sourced from PubChem (CID 15426909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).