2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine

C34H24N2 — CID 58947757

IUPAC2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2ncccc2-c2ccccc2-c2ccccc2-c2cccnc2-c2ccccc2)cc1
InChIInChI=1S/C34H24N2/c1-3-13-25(14-4-1)33-31(21-11-23-35-33)29-19-9-7-17-27(29)28-18-8-10-20-30(28)32-22-12-24-36-34(32)26-15-5-2-6-16-26/h1-24H
InChIKeyADZGYXYBOHNKCL-UHFFFAOYSA-N
MW460.58 g/mol
LogP8.81
Rot. Bonds5

About 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine

2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 58947757) has the molecular formula C34H24N2 and a molecular weight of 460.58 g/mol. Its IUPAC name is 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
PubChem CID58947757
Molecular FormulaC34H24N2
Molecular Weight460.58 g/mol
Exact Mass460.19
IUPAC Name2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
SMILESc1ccc(-c2ncccc2-c2ccccc2-c2ccccc2-c2cccnc2-c2ccccc2)cc1
InChIInChI=1S/C34H24N2/c1-3-13-25(14-4-1)33-31(21-11-23-35-33)29-19-9-7-17-27(29)28-18-8-10-20-30(28)32-22-12-24-36-34(32)26-15-5-2-6-16-26/h1-24H
InChIKeyADZGYXYBOHNKCL-UHFFFAOYSA-N
XLogP8.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.58
LogP ≤ 58.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine (CID 58947757) is 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine is c1ccc(-c2ncccc2-c2ccccc2-c2ccccc2-c2cccnc2-c2ccccc2)cc1.
What is the InChIKey of 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is ADZGYXYBOHNKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2/c1-3-13-25(14-4-1)33-31(21-11-23-35-33)29-19-9-7-17-27(29)28-18-8-10-20-30(28)32-22-12-24-36-34(32)26-15-5-2-6-16-26/h1-24H.
What are the key properties of 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine?
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine has a molecular weight of 460.58 g/mol, XLogP of 8.81, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 58947757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).