6-methyl-2-naphthalen-1-yl-4-phenylquinoline

C26H19N — CID 154716813

IUPAC6-methyl-2-naphthalen-1-yl-4-phenylquinoline
SMILESCc1ccc2nc(-c3cccc4ccccc34)cc(-c3ccccc3)c2c1
InChIInChI=1S/C26H19N/c1-18-14-15-25-24(16-18)23(20-8-3-2-4-9-20)17-26(27-25)22-13-7-11-19-10-5-6-12-21(19)22/h2-17H,1H3
InChIKeySHARDNRVGRHVJQ-UHFFFAOYSA-N
MW345.45 g/mol
LogP7.03
Rot. Bonds2

About 6-methyl-2-naphthalen-1-yl-4-phenylquinoline

6-methyl-2-naphthalen-1-yl-4-phenylquinoline (PubChem CID 154716813) has the molecular formula C26H19N and a molecular weight of 345.45 g/mol. Its IUPAC name is 6-methyl-2-naphthalen-1-yl-4-phenylquinoline.

Molecular Properties

Compound Name6-methyl-2-naphthalen-1-yl-4-phenylquinoline
PubChem CID154716813
Molecular FormulaC26H19N
Molecular Weight345.45 g/mol
Exact Mass345.15
IUPAC Name6-methyl-2-naphthalen-1-yl-4-phenylquinoline
SMILESCc1ccc2nc(-c3cccc4ccccc34)cc(-c3ccccc3)c2c1
InChIInChI=1S/C26H19N/c1-18-14-15-25-24(16-18)23(20-8-3-2-4-9-20)17-26(27-25)22-13-7-11-19-10-5-6-12-21(19)22/h2-17H,1H3
InChIKeySHARDNRVGRHVJQ-UHFFFAOYSA-N
XLogP7.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.45
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-dimethylphenyl)-4-phenylquinoline
CID 8966123
6-methyl-2,4-dinaphthalen-2-ylquinoline
CID 164677204
1-(2-naphthalen-1-ylquinolin-4-yl)ethanone
CID 140742402
7-methyl-2,4-diphenylquinoline
CID 13048584
4-methyl-2-naphthalen-1-ylpyridine
CID 13433020
2,8-dimethyl-6,12-bis(3-naphthalen-1-ylphenyl)chrysene
CID 59434520
2-(2,4-dimethylphenyl)-4-(4-methylphenyl)quinoline
CID 86102330
2-(6-methyl-9,10-dinaphthalen-1-ylanthracen-2-yl)-6-phenylpyridine
CID 59722146
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
2-(difluoromethyl)-6-methyl-4-phenylquinoline
CID 164677049
3-[4-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]-1-phenylbenzo[f]quinoline
CID 138644076
4-naphthalen-1-yl-2,6-diphenylpyrimidine
CID 71273252

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-naphthalen-1-yl-4-phenylquinoline?
The IUPAC name of 6-methyl-2-naphthalen-1-yl-4-phenylquinoline (CID 154716813) is 6-methyl-2-naphthalen-1-yl-4-phenylquinoline.
What is the SMILES notation for 6-methyl-2-naphthalen-1-yl-4-phenylquinoline?
The canonical SMILES for 6-methyl-2-naphthalen-1-yl-4-phenylquinoline is Cc1ccc2nc(-c3cccc4ccccc34)cc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-2-naphthalen-1-yl-4-phenylquinoline?
The InChIKey is SHARDNRVGRHVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N/c1-18-14-15-25-24(16-18)23(20-8-3-2-4-9-20)17-26(27-25)22-13-7-11-19-10-5-6-12-21(19)22/h2-17H,1H3.
What are the key properties of 6-methyl-2-naphthalen-1-yl-4-phenylquinoline?
6-methyl-2-naphthalen-1-yl-4-phenylquinoline has a molecular weight of 345.45 g/mol, XLogP of 7.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-naphthalen-1-yl-4-phenylquinoline is sourced from PubChem (CID 154716813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).