8-naphthalen-1-yl-6-thiophen-2-ylquinoline

C23H15NS — CID 68627710

IUPAC8-naphthalen-1-yl-6-thiophen-2-ylquinoline
SMILESc1csc(-c2cc(-c3cccc4ccccc34)c3ncccc3c2)c1
InChIInChI=1S/C23H15NS/c1-2-9-19-16(6-1)7-3-10-20(19)21-15-18(22-11-5-13-25-22)14-17-8-4-12-24-23(17)21/h1-15H
InChIKeyRSNHCHJEIVIKPS-UHFFFAOYSA-N
MW337.45 g/mol
LogP6.78
Rot. Bonds2

About 8-naphthalen-1-yl-6-thiophen-2-ylquinoline

8-naphthalen-1-yl-6-thiophen-2-ylquinoline (PubChem CID 68627710) has the molecular formula C23H15NS and a molecular weight of 337.45 g/mol. Its IUPAC name is 8-naphthalen-1-yl-6-thiophen-2-ylquinoline.

Molecular Properties

Compound Name8-naphthalen-1-yl-6-thiophen-2-ylquinoline
PubChem CID68627710
Molecular FormulaC23H15NS
Molecular Weight337.45 g/mol
Exact Mass337.09
IUPAC Name8-naphthalen-1-yl-6-thiophen-2-ylquinoline
SMILESc1csc(-c2cc(-c3cccc4ccccc34)c3ncccc3c2)c1
InChIInChI=1S/C23H15NS/c1-2-9-19-16(6-1)7-3-10-20(19)21-15-18(22-11-5-13-25-22)14-17-8-4-12-24-23(17)21/h1-15H
InChIKeyRSNHCHJEIVIKPS-UHFFFAOYSA-N
XLogP6.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.45
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]quinoline
CID 146665542
2-(10-naphthalen-1-ylanthracen-9-yl)thiophene
CID 89341887
10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
CID 59184004
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
2-methyl-4-naphthalen-1-yl-6-thiophen-2-ylpyridine-3-carbonitrile
CID 15133262
5-quinolin-8-yl-4-thiophen-2-yl-1,2-oxazol-3-amine
CID 66199377
3-(3-chrysen-6-yl-5-quinolin-8-ylphenyl)-1,10-phenanthroline
CID 171459902
8-(5-thiophen-2-ylpyrimidin-2-yl)oxyquinoline
CID 4170100
2-pyridin-2-yl-4,6-dithiophen-2-ylpyridine
CID 10734487
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769

Frequently Asked Questions

What is the IUPAC name of 8-naphthalen-1-yl-6-thiophen-2-ylquinoline?
The IUPAC name of 8-naphthalen-1-yl-6-thiophen-2-ylquinoline (CID 68627710) is 8-naphthalen-1-yl-6-thiophen-2-ylquinoline.
What is the SMILES notation for 8-naphthalen-1-yl-6-thiophen-2-ylquinoline?
The canonical SMILES for 8-naphthalen-1-yl-6-thiophen-2-ylquinoline is c1csc(-c2cc(-c3cccc4ccccc34)c3ncccc3c2)c1.
What is the InChIKey of 8-naphthalen-1-yl-6-thiophen-2-ylquinoline?
The InChIKey is RSNHCHJEIVIKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NS/c1-2-9-19-16(6-1)7-3-10-20(19)21-15-18(22-11-5-13-25-22)14-17-8-4-12-24-23(17)21/h1-15H.
What are the key properties of 8-naphthalen-1-yl-6-thiophen-2-ylquinoline?
8-naphthalen-1-yl-6-thiophen-2-ylquinoline has a molecular weight of 337.45 g/mol, XLogP of 6.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-naphthalen-1-yl-6-thiophen-2-ylquinoline is sourced from PubChem (CID 68627710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).