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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Related Compounds

2-(3,5-diphenylphenyl)-5-[6-(3,5-diphenylphenyl)-3-pyridinyl]pyridine
CID 59629341
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
5-phenyl-2-[3-[4-[3-[3-[3-[4-(2-phenylpropan-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 163447851
3-[6-(3-aminophenyl)-3-pyridinyl]aniline
CID 141227137
5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
CID 59294838
2-[2,10-bis(5-phenyl-2-pyridinyl)anthracen-9-yl]-5-phenylpyridine
CID 89491882
2-phenyl-4-(4-phenylphenyl)-6-[3-(5-pyridin-3-yl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 134380944
5-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2-[3-(4-phenylphenyl)phenyl]pyridine
CID 153458177
2,4-diphenyl-6-[3-[4-(6-pyridin-4-yl-3-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 134380937
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
5-[2-[3,5-bis[2-[6-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-2-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]pyridine
CID 153429712
2,4-diphenyl-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]phenyl]pyrimidine;2-phenyl-4-(3-phenylphenyl)-6-[4-[4-(6-pyridin-2-yl-3-pyridinyl)phenyl]phenyl]pyrimidine
CID 167549240

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).