8-(3-quinolin-8-ylphenyl)quinoline

C24H16N2 — CID 90955641

IUPAC8-(3-quinolin-8-ylphenyl)quinoline
SMILESc1cc(-c2cccc3cccnc23)cc(-c2cccc3cccnc23)c1
InChIInChI=1S/C24H16N2/c1-8-19(21-12-2-6-17-10-4-14-25-23(17)21)16-20(9-1)22-13-3-7-18-11-5-15-26-24(18)22/h1-16H
InChIKeyFQUQJCVLUMBYHV-UHFFFAOYSA-N
MW332.41 g/mol
LogP6.12
Rot. Bonds2

About 8-(3-quinolin-8-ylphenyl)quinoline

8-(3-quinolin-8-ylphenyl)quinoline (PubChem CID 90955641) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 8-(3-quinolin-8-ylphenyl)quinoline.

Molecular Properties

Compound Name8-(3-quinolin-8-ylphenyl)quinoline
PubChem CID90955641
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC Name8-(3-quinolin-8-ylphenyl)quinoline
SMILESc1cc(-c2cccc3cccnc23)cc(-c2cccc3cccnc23)c1
InChIInChI=1S/C24H16N2/c1-8-19(21-12-2-6-17-10-4-14-25-23(17)21)16-20(9-1)22-13-3-7-18-11-5-15-26-24(18)22/h1-16H
InChIKeyFQUQJCVLUMBYHV-UHFFFAOYSA-N
XLogP6.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-[3-(3-iodophenyl)phenyl]quinoline
CID 134445646
mercury;8-phenylquinoline;hydrate
CID 174770535
3-quinolin-8-ylbenzonitrile
CID 4189045
8-[3-[10-[3-(2,4,6-triphenylphenyl)phenyl]anthracen-9-yl]phenyl]quinoline
CID 139394581
8-[2-(3-methylphenyl)phenyl]quinoline
CID 134445651
2-(3-benzo[g]quinolin-2-yl-5-quinolin-8-ylphenyl)benzo[g]quinoline
CID 139364035
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462299
2-chloro-4-quinolin-8-ylaniline
CID 107607720
2-chloro-5-quinolin-8-ylaniline
CID 81224974
2-fluoro-4-quinolin-8-ylaniline
CID 81224973
8-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]quinoline
CID 139394585
8-[2-[6-(3-quinolin-8-ylphenyl)triphenylen-2-yl]-4-pyridinyl]quinoline
CID 167027860

Frequently Asked Questions

What is the IUPAC name of 8-(3-quinolin-8-ylphenyl)quinoline?
The IUPAC name of 8-(3-quinolin-8-ylphenyl)quinoline (CID 90955641) is 8-(3-quinolin-8-ylphenyl)quinoline.
What is the SMILES notation for 8-(3-quinolin-8-ylphenyl)quinoline?
The canonical SMILES for 8-(3-quinolin-8-ylphenyl)quinoline is c1cc(-c2cccc3cccnc23)cc(-c2cccc3cccnc23)c1.
What is the InChIKey of 8-(3-quinolin-8-ylphenyl)quinoline?
The InChIKey is FQUQJCVLUMBYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2/c1-8-19(21-12-2-6-17-10-4-14-25-23(17)21)16-20(9-1)22-13-3-7-18-11-5-15-26-24(18)22/h1-16H.
What are the key properties of 8-(3-quinolin-8-ylphenyl)quinoline?
8-(3-quinolin-8-ylphenyl)quinoline has a molecular weight of 332.41 g/mol, XLogP of 6.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-quinolin-8-ylphenyl)quinoline is sourced from PubChem (CID 90955641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).