5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine

C24H19N — CID 140676048

IUPAC5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
SMILESCc1cnc(-c2cccc(-c3ccccc3)c2)cc1-c1ccccc1
InChIInChI=1S/C24H19N/c1-18-17-25-24(16-23(18)20-11-6-3-7-12-20)22-14-8-13-21(15-22)19-9-4-2-5-10-19/h2-17H,1H3
InChIKeyQRDANLHVOMKKJD-UHFFFAOYSA-N
MW321.42 g/mol
LogP6.39
Rot. Bonds3

About 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine

5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine (PubChem CID 140676048) has the molecular formula C24H19N and a molecular weight of 321.42 g/mol. Its IUPAC name is 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine.

Molecular Properties

Compound Name5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
PubChem CID140676048
Molecular FormulaC24H19N
Molecular Weight321.42 g/mol
Exact Mass321.15
IUPAC Name5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine
SMILESCc1cnc(-c2cccc(-c3ccccc3)c2)cc1-c1ccccc1
InChIInChI=1S/C24H19N/c1-18-17-25-24(16-23(18)20-11-6-3-7-12-20)22-14-8-13-21(15-22)19-9-4-2-5-10-19/h2-17H,1H3
InChIKeyQRDANLHVOMKKJD-UHFFFAOYSA-N
XLogP6.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.42
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-2-[6-(5-methyl-4-phenyl-2-pyridinyl)-2-pyridinyl]-4-phenylpyridine
CID 10993350
5-methyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]pyridine
CID 168821693
5-[2-[3,5-bis[2-[4-methyl-6-[3-(3-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-4-methyl-2-[3-(3-phenylphenyl)phenyl]pyridine
CID 140838981
4-N-[3-(5-methyl-4-phenyl-2-pyridinyl)phenyl]-1-N,1-N-diphenyl-4-N-[3-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]benzene-1,4-diamine
CID 140908500
trimethyl-[4-methyl-6-(3-phenylphenyl)-3-pyridinyl]silane
CID 140710280
2,5-dimethyl-4-phenylpyridine
CID 603086
4-(5-methyl-4-phenyl-2-pyridinyl)benzonitrile
CID 168821635
iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
4-(4-tert-butylphenyl)-5-methyl-2-(3-phenanthren-9-ylphenyl)pyridine
CID 172506461
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
2-[4-[2-[3,5-bis[2-[4-(4,5-dimethyl-3-phenyl-2H-imidazol-1-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-methyl-4-(4-phenylphenyl)pyridine
CID 153458179
N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]-3-phenyl-N-(2-phenylphenyl)-5-pyridin-2-ylaniline
CID 140908798

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine?
The IUPAC name of 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine (CID 140676048) is 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine.
What is the SMILES notation for 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine?
The canonical SMILES for 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine is Cc1cnc(-c2cccc(-c3ccccc3)c2)cc1-c1ccccc1.
What is the InChIKey of 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine?
The InChIKey is QRDANLHVOMKKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N/c1-18-17-25-24(16-23(18)20-11-6-3-7-12-20)22-14-8-13-21(15-22)19-9-4-2-5-10-19/h2-17H,1H3.
What are the key properties of 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine?
5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine has a molecular weight of 321.42 g/mol, XLogP of 6.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-2-(3-phenylphenyl)pyridine is sourced from PubChem (CID 140676048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).