2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine

C34H24N2 — CID 59629353

IUPAC2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)c5)nc4)cn3)c2)cc1
InChIInChI=1S/C34H24N2/c1-3-9-25(10-4-1)27-13-7-15-29(21-27)33-19-17-31(23-35-33)32-18-20-34(36-24-32)30-16-8-14-28(22-30)26-11-5-2-6-12-26/h1-24H
InChIKeyAPEKTNQKGLWKQX-UHFFFAOYSA-N
MW460.58 g/mol
LogP8.81
Rot. Bonds5

About 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine

2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine (PubChem CID 59629353) has the molecular formula C34H24N2 and a molecular weight of 460.58 g/mol. Its IUPAC name is 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine.

Molecular Properties

Compound Name2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
PubChem CID59629353
Molecular FormulaC34H24N2
Molecular Weight460.58 g/mol
Exact Mass460.19
IUPAC Name2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)c5)nc4)cn3)c2)cc1
InChIInChI=1S/C34H24N2/c1-3-9-25(10-4-1)27-13-7-15-29(21-27)33-19-17-31(23-35-33)32-18-20-34(36-24-32)30-16-8-14-28(22-30)26-11-5-2-6-12-26/h1-24H
InChIKeyAPEKTNQKGLWKQX-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-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine?
The IUPAC name of 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine (CID 59629353) is 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine.
What is the SMILES notation for 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine?
The canonical SMILES for 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine is c1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)c5)nc4)cn3)c2)cc1.
What is the InChIKey of 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine?
The InChIKey is APEKTNQKGLWKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2/c1-3-9-25(10-4-1)27-13-7-15-29(21-27)33-19-17-31(23-35-33)32-18-20-34(36-24-32)30-16-8-14-28(22-30)26-11-5-2-6-12-26/h1-24H.
What are the key properties of 2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine?
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]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-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine is sourced from PubChem (CID 59629353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).