6-methyl-2,4-dinaphthalen-2-ylquinoline

C30H21N — CID 164677204

IUPAC6-methyl-2,4-dinaphthalen-2-ylquinoline
SMILESCc1ccc2nc(-c3ccc4ccccc4c3)cc(-c3ccc4ccccc4c3)c2c1
InChIInChI=1S/C30H21N/c1-20-10-15-29-28(16-20)27(25-13-11-21-6-2-4-8-23(21)17-25)19-30(31-29)26-14-12-22-7-3-5-9-24(22)18-26/h2-19H,1H3
InChIKeyOZSPJXASOZQZJW-UHFFFAOYSA-N
MW395.51 g/mol
LogP8.18
Rot. Bonds2

About 6-methyl-2,4-dinaphthalen-2-ylquinoline

6-methyl-2,4-dinaphthalen-2-ylquinoline (PubChem CID 164677204) has the molecular formula C30H21N and a molecular weight of 395.51 g/mol. Its IUPAC name is 6-methyl-2,4-dinaphthalen-2-ylquinoline.

Molecular Properties

Compound Name6-methyl-2,4-dinaphthalen-2-ylquinoline
PubChem CID164677204
Molecular FormulaC30H21N
Molecular Weight395.51 g/mol
Exact Mass395.17
IUPAC Name6-methyl-2,4-dinaphthalen-2-ylquinoline
SMILESCc1ccc2nc(-c3ccc4ccccc4c3)cc(-c3ccc4ccccc4c3)c2c1
InChIInChI=1S/C30H21N/c1-20-10-15-29-28(16-20)27(25-13-11-21-6-2-4-8-23(21)17-25)19-30(31-29)26-14-12-22-7-3-5-9-24(22)18-26/h2-19H,1H3
InChIKeyOZSPJXASOZQZJW-UHFFFAOYSA-N
XLogP8.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.51
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-2-naphthalen-1-yl-4-phenylquinoline
CID 154716813
4-(4-methylphenyl)-2,6-dinaphthalen-2-ylpyrimidine
CID 118490750
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
2-(2,5-dimethylphenyl)naphthalene
CID 59648717
4,7-dinaphthalen-2-yl-2,9-diphenyl-1,10-phenanthroline
CID 70909440
7-methyl-2,4-diphenylquinoline
CID 13048584
2-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
2-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-6-phenylpyridine
CID 59722048
benzene;2-methylnaphthalene
CID 159438891
N-methyl-2-naphthalen-2-ylquinolin-4-amine
CID 142840384
1,3,6,8-tetrakis(3-methylphenyl)pyrene;1,3,6,8-tetranaphthalen-2-ylpyrene;1,3,6,8-tetraphenylpyrene
CID 161370892
2-(6-methylnaphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline
CID 58813339

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,4-dinaphthalen-2-ylquinoline?
The IUPAC name of 6-methyl-2,4-dinaphthalen-2-ylquinoline (CID 164677204) is 6-methyl-2,4-dinaphthalen-2-ylquinoline.
What is the SMILES notation for 6-methyl-2,4-dinaphthalen-2-ylquinoline?
The canonical SMILES for 6-methyl-2,4-dinaphthalen-2-ylquinoline is Cc1ccc2nc(-c3ccc4ccccc4c3)cc(-c3ccc4ccccc4c3)c2c1.
What is the InChIKey of 6-methyl-2,4-dinaphthalen-2-ylquinoline?
The InChIKey is OZSPJXASOZQZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N/c1-20-10-15-29-28(16-20)27(25-13-11-21-6-2-4-8-23(21)17-25)19-30(31-29)26-14-12-22-7-3-5-9-24(22)18-26/h2-19H,1H3.
What are the key properties of 6-methyl-2,4-dinaphthalen-2-ylquinoline?
6-methyl-2,4-dinaphthalen-2-ylquinoline has a molecular weight of 395.51 g/mol, XLogP of 8.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,4-dinaphthalen-2-ylquinoline is sourced from PubChem (CID 164677204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).