2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline

C33H21N3 — CID 155023288

IUPAC2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline
SMILESc1ccc2c(-c3ccc4cc(-c5ccc6ccc(-c7ccncc7)nc6c5)ccc4n3)cccc2c1
InChIInChI=1S/C33H21N3/c1-2-6-28-22(4-1)5-3-7-29(28)32-15-12-27-20-25(11-14-31(27)35-32)26-9-8-23-10-13-30(36-33(23)21-26)24-16-18-34-19-17-24/h1-21H
InChIKeyFMJPMYACJRKXJH-UHFFFAOYSA-N
MW459.55 g/mol
LogP8.33
Rot. Bonds3

About 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline

2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline (PubChem CID 155023288) has the molecular formula C33H21N3 and a molecular weight of 459.55 g/mol. Its IUPAC name is 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline.

Molecular Properties

Compound Name2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline
PubChem CID155023288
Molecular FormulaC33H21N3
Molecular Weight459.55 g/mol
Exact Mass459.17
IUPAC Name2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline
SMILESc1ccc2c(-c3ccc4cc(-c5ccc6ccc(-c7ccncc7)nc6c5)ccc4n3)cccc2c1
InChIInChI=1S/C33H21N3/c1-2-6-28-22(4-1)5-3-7-29(28)32-15-12-27-20-25(11-14-31(27)35-32)26-9-8-23-10-13-30(36-33(23)21-26)24-16-18-34-19-17-24/h1-21H
InChIKeyFMJPMYACJRKXJH-UHFFFAOYSA-N
XLogP8.33
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.55
LogP ≤ 58.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[6-(2-isoquinolin-8-ylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023293
2-[4-[7-(2-pyridin-4-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline
CID 164780676
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
3-naphthalen-1-ylbenzo[f]quinoline
CID 59470281
2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline
CID 164989934
2-naphthalen-1-yl-4-naphthalen-2-ylpyridine
CID 144888160
5-[4-[7-(2-phenylquinolin-6-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023236
5-[4-[6-(2-quinolin-2-ylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 164780665
2-[4-[6-[2-(1,10-phenanthrolin-4-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[6-[6-[2-(1,10-phenanthrolin-4-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-2-yl]-1,10-phenanthroline
CID 165104577
7-naphthalen-1-yl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline;7-phenyl-2-(2-quinolin-8-ylquinolin-7-yl)quinoline
CID 164992438
2-[4-[6-[2-(1,3,5-triazin-2-yl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline
CID 164780627
4-[7-[2-[4-(1,10-phenanthrolin-4-yl)phenyl]quinolin-6-yl]quinolin-2-yl]-1,10-phenanthroline;2-[4-[6-[2-(1,10-phenanthrolin-4-yl)quinolin-7-yl]quinolin-2-yl]phenyl]-9-phenyl-1,10-phenanthroline
CID 165088310

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline?
The IUPAC name of 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline (CID 155023288) is 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline.
What is the SMILES notation for 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline?
The canonical SMILES for 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline is c1ccc2c(-c3ccc4cc(-c5ccc6ccc(-c7ccncc7)nc6c5)ccc4n3)cccc2c1.
What is the InChIKey of 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline?
The InChIKey is FMJPMYACJRKXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3/c1-2-6-28-22(4-1)5-3-7-29(28)32-15-12-27-20-25(11-14-31(27)35-32)26-9-8-23-10-13-30(36-33(23)21-26)24-16-18-34-19-17-24/h1-21H.
What are the key properties of 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline?
2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline has a molecular weight of 459.55 g/mol, XLogP of 8.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-6-(2-pyridin-4-ylquinolin-7-yl)quinoline is sourced from PubChem (CID 155023288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).