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

C27H19N3 — CID 15387489

IUPAC2,6-bis(6-phenyl-2-pyridinyl)pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/C27H19N3/c1-3-10-20(11-4-1)22-14-7-16-24(28-22)26-18-9-19-27(30-26)25-17-8-15-23(29-25)21-12-5-2-6-13-21/h1-19H
InChIKeyUSFZOZZHZXUYGC-UHFFFAOYSA-N
MW385.47 g/mol
LogP6.54
Rot. Bonds4

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

2,6-bis(6-phenyl-2-pyridinyl)pyridine (PubChem CID 15387489) has the molecular formula C27H19N3 and a molecular weight of 385.47 g/mol. Its IUPAC name is 2,6-bis(6-phenyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2,6-bis(6-phenyl-2-pyridinyl)pyridine
PubChem CID15387489
Molecular FormulaC27H19N3
Molecular Weight385.47 g/mol
Exact Mass385.16
IUPAC Name2,6-bis(6-phenyl-2-pyridinyl)pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/C27H19N3/c1-3-10-20(11-4-1)22-14-7-16-24(28-22)26-18-9-19-27(30-26)25-17-8-15-23(29-25)21-12-5-2-6-13-21/h1-19H
InChIKeyUSFZOZZHZXUYGC-UHFFFAOYSA-N
XLogP6.54
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(6-phenyl-2-pyridinyl)pyridine?
The IUPAC name of 2,6-bis(6-phenyl-2-pyridinyl)pyridine (CID 15387489) is 2,6-bis(6-phenyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2,6-bis(6-phenyl-2-pyridinyl)pyridine?
The canonical SMILES for 2,6-bis(6-phenyl-2-pyridinyl)pyridine is c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)n4)n3)n2)cc1.
What is the InChIKey of 2,6-bis(6-phenyl-2-pyridinyl)pyridine?
The InChIKey is USFZOZZHZXUYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3/c1-3-10-20(11-4-1)22-14-7-16-24(28-22)26-18-9-19-27(30-26)25-17-8-15-23(29-25)21-12-5-2-6-13-21/h1-19H.
What are the key properties of 2,6-bis(6-phenyl-2-pyridinyl)pyridine?
2,6-bis(6-phenyl-2-pyridinyl)pyridine has a molecular weight of 385.47 g/mol, XLogP of 6.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(6-phenyl-2-pyridinyl)pyridine is sourced from PubChem (CID 15387489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).