2,3-diphenylquinolin-6-ol

C21H15NO — CID 53381619

IUPAC2,3-diphenylquinolin-6-ol
SMILESOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)cc2c1
InChIInChI=1S/C21H15NO/c23-18-11-12-20-17(13-18)14-19(15-7-3-1-4-8-15)21(22-20)16-9-5-2-6-10-16/h1-14,23H
InChIKeyAXTAHZJBTRVLMR-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.27
Rot. Bonds2

About 2,3-diphenylquinolin-6-ol

2,3-diphenylquinolin-6-ol (PubChem CID 53381619) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is 2,3-diphenylquinolin-6-ol.

Molecular Properties

Compound Name2,3-diphenylquinolin-6-ol
PubChem CID53381619
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Name2,3-diphenylquinolin-6-ol
SMILESOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)cc2c1
InChIInChI=1S/C21H15NO/c23-18-11-12-20-17(13-18)14-19(15-7-3-1-4-8-15)21(22-20)16-9-5-2-6-10-16/h1-14,23H
InChIKeyAXTAHZJBTRVLMR-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

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Related Compounds

lithium;2,3-diphenylquinolin-5-ol;hydride
CID 174772689
4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
3-phenyl-2-thiophen-3-ylquinoline
CID 164677257
methyl 2,3-diphenylquinoline-6-carboxylate
CID 154585293
2,5,6-triphenylpyridin-3-ol
CID 134913850
2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline
CID 69016440
4-(7-chloro-3-phenylquinoxalin-2-yl)phenol
CID 136805911
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
3-[4-[6-hydroxy-2-(trifluoromethyl)quinolin-3-yl]phenyl]-2-(trifluoromethyl)quinolin-6-ol
CID 100950760
3-phenylquinolin-2-amine;hydrochloride
CID 43865994
1-(2,3-diphenylquinolin-6-yl)-5-hydroxyheptan-2-one
CID 167696611
iridium;3-methyl-2-phenylquinoline
CID 174474394

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylquinolin-6-ol?
The IUPAC name of 2,3-diphenylquinolin-6-ol (CID 53381619) is 2,3-diphenylquinolin-6-ol.
What is the SMILES notation for 2,3-diphenylquinolin-6-ol?
The canonical SMILES for 2,3-diphenylquinolin-6-ol is Oc1ccc2nc(-c3ccccc3)c(-c3ccccc3)cc2c1.
What is the InChIKey of 2,3-diphenylquinolin-6-ol?
The InChIKey is AXTAHZJBTRVLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO/c23-18-11-12-20-17(13-18)14-19(15-7-3-1-4-8-15)21(22-20)16-9-5-2-6-10-16/h1-14,23H.
What are the key properties of 2,3-diphenylquinolin-6-ol?
2,3-diphenylquinolin-6-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 2,3-diphenylquinolin-6-ol is sourced from PubChem (CID 53381619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).