3-naphthalen-1-ylbenzo[f]quinoline

C23H15N — CID 59470281

IUPAC3-naphthalen-1-ylbenzo[f]quinoline
SMILESc1ccc2c(-c3ccc4c(ccc5ccccc54)n3)cccc2c1
InChIInChI=1S/C23H15N/c1-3-9-18-16(6-1)8-5-11-20(18)23-15-13-21-19-10-4-2-7-17(19)12-14-22(21)24-23/h1-15H
InChIKeyNOXCDGPMZQGWEI-UHFFFAOYSA-N
MW305.38 g/mol
LogP6.21
Rot. Bonds1

About 3-naphthalen-1-ylbenzo[f]quinoline

3-naphthalen-1-ylbenzo[f]quinoline (PubChem CID 59470281) has the molecular formula C23H15N and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-naphthalen-1-ylbenzo[f]quinoline.

Molecular Properties

Compound Name3-naphthalen-1-ylbenzo[f]quinoline
PubChem CID59470281
Molecular FormulaC23H15N
Molecular Weight305.38 g/mol
Exact Mass305.12
IUPAC Name3-naphthalen-1-ylbenzo[f]quinoline
SMILESc1ccc2c(-c3ccc4c(ccc5ccccc54)n3)cccc2c1
InChIInChI=1S/C23H15N/c1-3-9-18-16(6-1)8-5-11-20(18)23-15-13-21-19-10-4-2-7-17(19)12-14-22(21)24-23/h1-15H
InChIKeyNOXCDGPMZQGWEI-UHFFFAOYSA-N
XLogP6.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.38
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
2,11-dinaphthalen-1-ylbenzo[f][1,10]phenanthroline
CID 164937856
3-(2-methyl-5-phenylphenyl)benzo[f]quinoline
CID 122666731
2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline
CID 155023288
5,6-dimethyl-2,9-dinaphthalen-1-yl-1,10-phenanthroline
CID 20596675
2,5-bis(4-phenylnaphthalen-1-yl)quinoline
CID 163839918
2-naphthalen-1-yl-4,7-di(quinolin-2-yl)-1,10-phenanthroline
CID 163663033
4-benzo[f]quinolin-3-yl-N,N-diethylaniline
CID 5063761
6-methyl-2-naphthalen-1-yl-4-phenylquinoline
CID 154716813
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
2,4-diphenyl-6-(6-picen-4-yl-3-pyridinyl)-1,3,5-triazine
CID 167087504
3-[5-(1,10-phenanthrolin-2-yl)naphthalen-1-yl]-[1]benzofuro[2,3-f]quinoline
CID 138739098

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-ylbenzo[f]quinoline?
The IUPAC name of 3-naphthalen-1-ylbenzo[f]quinoline (CID 59470281) is 3-naphthalen-1-ylbenzo[f]quinoline.
What is the SMILES notation for 3-naphthalen-1-ylbenzo[f]quinoline?
The canonical SMILES for 3-naphthalen-1-ylbenzo[f]quinoline is c1ccc2c(-c3ccc4c(ccc5ccccc54)n3)cccc2c1.
What is the InChIKey of 3-naphthalen-1-ylbenzo[f]quinoline?
The InChIKey is NOXCDGPMZQGWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N/c1-3-9-18-16(6-1)8-5-11-20(18)23-15-13-21-19-10-4-2-7-17(19)12-14-22(21)24-23/h1-15H.
What are the key properties of 3-naphthalen-1-ylbenzo[f]quinoline?
3-naphthalen-1-ylbenzo[f]quinoline has a molecular weight of 305.38 g/mol, XLogP of 6.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-1-ylbenzo[f]quinoline is sourced from PubChem (CID 59470281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).