4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine

C23H19N — CID 140825758

IUPAC4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine
SMILESCc1ccc2cc(-c3ccnc(-c4ccccc4C)c3)ccc2c1
InChIInChI=1S/C23H19N/c1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-24-23(15-21)22-6-4-3-5-17(22)2/h3-15H,1-2H3
InChIKeyHIEXCPWQSUGCPF-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.19
Rot. Bonds2

About 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine

4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine (PubChem CID 140825758) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine.

Molecular Properties

Compound Name4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine
PubChem CID140825758
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine
SMILESCc1ccc2cc(-c3ccnc(-c4ccccc4C)c3)ccc2c1
InChIInChI=1S/C23H19N/c1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-24-23(15-21)22-6-4-3-5-17(22)2/h3-15H,1-2H3
InChIKeyHIEXCPWQSUGCPF-UHFFFAOYSA-N
XLogP6.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-dimethylphenyl)-4-phenylpyridine
CID 166502806
2-[4-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]naphthalen-1-yl]-4-pyridin-4-ylpyridine
CID 88551893
2-naphthalen-1-yl-4-naphthalen-2-ylpyridine
CID 144888160
2-[2-(2-methylphenyl)-4-pyridinyl]quinoxaline
CID 123785489
4-(2,6-dimethylphenyl)-2-naphthalen-2-ylpyridine
CID 140733756
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
2-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]pyridine
CID 126582882
4-[4-[4-(1-deuteriocyclohexyl)phenyl]phenyl]-2-(2-methylphenyl)pyridine
CID 140825856
1-methyl-3,5-diphenylbenzene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene
CID 157278644
4-(3-methylphenyl)-2-(4-methylphenyl)pyridine
CID 118345294
methane;2-methyl-6-phenylnaphthalene
CID 144703390
2-(6-methylnaphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline
CID 58813339

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine?
The IUPAC name of 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine (CID 140825758) is 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine.
What is the SMILES notation for 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine?
The canonical SMILES for 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine is Cc1ccc2cc(-c3ccnc(-c4ccccc4C)c3)ccc2c1.
What is the InChIKey of 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine?
The InChIKey is HIEXCPWQSUGCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-24-23(15-21)22-6-4-3-5-17(22)2/h3-15H,1-2H3.
What are the key properties of 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine?
4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine has a molecular weight of 309.41 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylnaphthalen-2-yl)-2-(2-methylphenyl)pyridine is sourced from PubChem (CID 140825758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).