2,4-diphenylquinolin-7-ol

C21H15NO — CID 137317331

IUPAC2,4-diphenylquinolin-7-ol
SMILESOc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H15NO/c23-17-11-12-18-19(15-7-3-1-4-8-15)14-20(22-21(18)13-17)16-9-5-2-6-10-16/h1-14,23H
InChIKeyITWNFOGGHGEXEE-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.27
Rot. Bonds2

About 2,4-diphenylquinolin-7-ol

2,4-diphenylquinolin-7-ol (PubChem CID 137317331) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is 2,4-diphenylquinolin-7-ol.

Molecular Properties

Compound Name2,4-diphenylquinolin-7-ol
PubChem CID137317331
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Name2,4-diphenylquinolin-7-ol
SMILESOc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H15NO/c23-17-11-12-18-19(15-7-3-1-4-8-15)14-20(22-21(18)13-17)16-9-5-2-6-10-16/h1-14,23H
InChIKeyITWNFOGGHGEXEE-UHFFFAOYSA-N
XLogP5.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.36
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-diphenylquinolin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
2,5,7-triphenylquinoline
CID 91559577
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
2,4-bis(4-fluorophenyl)quinoline
CID 19694816
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]quinoline
CID 126579083
2-(3,5-difluorophenyl)-4-phenylquinoline
CID 155627719
CID 71229617
CID 71229617
7-chloro-2-phenyl-4-pyridin-3-ylquinoline
CID 162750948
4-(4-phenylquinolin-2-yl)benzonitrile;hydrochloride
CID 45354718

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenylquinolin-7-ol?
The IUPAC name of 2,4-diphenylquinolin-7-ol (CID 137317331) is 2,4-diphenylquinolin-7-ol.
What is the SMILES notation for 2,4-diphenylquinolin-7-ol?
The canonical SMILES for 2,4-diphenylquinolin-7-ol is Oc1ccc2c(-c3ccccc3)cc(-c3ccccc3)nc2c1.
What is the InChIKey of 2,4-diphenylquinolin-7-ol?
The InChIKey is ITWNFOGGHGEXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO/c23-17-11-12-18-19(15-7-3-1-4-8-15)14-20(22-21(18)13-17)16-9-5-2-6-10-16/h1-14,23H.
What are the key properties of 2,4-diphenylquinolin-7-ol?
2,4-diphenylquinolin-7-ol has a molecular weight of 297.36 g/mol, XLogP of 5.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenylquinolin-7-ol is sourced from PubChem (CID 137317331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).