5,7-diphenylquinolin-8-amine

C21H16N2 — CID 67316415

IUPAC5,7-diphenylquinolin-8-amine
SMILESNc1c(-c2ccccc2)cc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C21H16N2/c22-20-19(16-10-5-2-6-11-16)14-18(15-8-3-1-4-9-15)17-12-7-13-23-21(17)20/h1-14H,22H2
InChIKeyLUKQJRMAIUPYJZ-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.15
Rot. Bonds2

About 5,7-diphenylquinolin-8-amine

5,7-diphenylquinolin-8-amine (PubChem CID 67316415) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 5,7-diphenylquinolin-8-amine.

Molecular Properties

Compound Name5,7-diphenylquinolin-8-amine
PubChem CID67316415
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name5,7-diphenylquinolin-8-amine
SMILESNc1c(-c2ccccc2)cc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C21H16N2/c22-20-19(16-10-5-2-6-11-16)14-18(15-8-3-1-4-9-15)17-12-7-13-23-21(17)20/h1-14H,22H2
InChIKeyLUKQJRMAIUPYJZ-UHFFFAOYSA-N
XLogP5.15
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 174617508
CID 174617508
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
10-phenyl-5-(10-phenylbenzo[h]quinolin-5-yl)benzo[h]quinoline
CID 20606784
2-phenyl-4-[4-(2-phenyl-1,10-phenanthrolin-4-yl)phenyl]-1,10-phenanthroline
CID 155006745
5-[3-[4,6-bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,3,5-triazin-2-yl]-5-(1,10-phenanthrolin-5-yl)phenyl]-1,10-phenanthroline
CID 153466323
benzo[g]quinolin-10-amine
CID 23616349
5-[4-[3,5-bis[4-(1,10-phenanthrolin-5-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 121460993
4,7-diphenyl-1,10-phenanthroline;thorium(4+);tetrachloride
CID 21087820
10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
CID 59183732
4-[4-(7-phenyl-1,10-phenanthrolin-4-yl)phenyl]aniline
CID 102574675
12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenylnaphtho[2,1-f]quinoline
CID 164766226
6-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzo[h]quinoline
CID 148799721

Frequently Asked Questions

What is the IUPAC name of 5,7-diphenylquinolin-8-amine?
The IUPAC name of 5,7-diphenylquinolin-8-amine (CID 67316415) is 5,7-diphenylquinolin-8-amine.
What is the SMILES notation for 5,7-diphenylquinolin-8-amine?
The canonical SMILES for 5,7-diphenylquinolin-8-amine is Nc1c(-c2ccccc2)cc(-c2ccccc2)c2cccnc12.
What is the InChIKey of 5,7-diphenylquinolin-8-amine?
The InChIKey is LUKQJRMAIUPYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c22-20-19(16-10-5-2-6-11-16)14-18(15-8-3-1-4-9-15)17-12-7-13-23-21(17)20/h1-14H,22H2.
What are the key properties of 5,7-diphenylquinolin-8-amine?
5,7-diphenylquinolin-8-amine has a molecular weight of 296.37 g/mol, XLogP of 5.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diphenylquinolin-8-amine is sourced from PubChem (CID 67316415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).