5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol

C31H23N3O2 — CID 156613324

IUPAC5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol
SMILESOc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)n2Cc2ccc(O)c3ncccc23)cc1
InChIInChI=1S/C31H23N3O2/c35-25-16-13-23(14-17-25)31-33-28(21-8-3-1-4-9-21)30(22-10-5-2-6-11-22)34(31)20-24-15-18-27(36)29-26(24)12-7-19-32-29/h1-19,35-36H,20H2
InChIKeyOPNNJGGAIJTBCY-UHFFFAOYSA-N
MW469.54 g/mol
LogP6.89
Rot. Bonds5

About 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol

5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol (PubChem CID 156613324) has the molecular formula C31H23N3O2 and a molecular weight of 469.54 g/mol. Its IUPAC name is 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol
PubChem CID156613324
Molecular FormulaC31H23N3O2
Molecular Weight469.54 g/mol
Exact Mass469.18
IUPAC Name5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol
SMILESOc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)n2Cc2ccc(O)c3ncccc23)cc1
InChIInChI=1S/C31H23N3O2/c35-25-16-13-23(14-17-25)31-33-28(21-8-3-1-4-9-21)30(22-10-5-2-6-11-22)34(31)20-24-15-18-27(36)29-26(24)12-7-19-32-29/h1-19,35-36H,20H2
InChIKeyOPNNJGGAIJTBCY-UHFFFAOYSA-N
XLogP6.89
TPSA71.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.54
LogP ≤ 56.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Coelenterazine
CID 135445694
5-Imidazol-1-ylmethyl-quinolin-8-ol
CID 594190
5-[(4-Fluoranylimidazol-1-yl)methyl]quinolin-8-ol
CID 135121918
5-[(4-Benzylpiperazin-1-yl)methyl]quinolin-8-ol
CID 651866
5-[[(3-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 654330
5-[(4-Phenylpiperazin-1-yl)methyl]quinolin-8-ol
CID 1090308
5-({Benzyl[(8-hydroxy-5-quinolinyl)methyl]amino}methyl)-8-quinolinol
CID 25015251
5,5'-(2-(Pyrrolidin-1-yl)ethylazanediyl)bis(methylene)diquinolin-8-ol
CID 45112673
5-[(Dibenzylamino)methyl]quinolin-8-ol
CID 45112795
2-(4-fluorophenyl)-1-methyl-1-[4-[(E)-2-(3-methylimidazol-4-yl)ethenyl]phenyl]-3,4-dihydroisoquinolin-6-ol
CID 118184749
5-{[4-(Pyridin-2-yl)piperazin-1-yl]methyl}quinolin-8-ol
CID 1090306
Coelenterazine H
CID 135398664

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol?
The IUPAC name of 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol (CID 156613324) is 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol.
What is the SMILES notation for 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol?
The canonical SMILES for 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol is Oc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)n2Cc2ccc(O)c3ncccc23)cc1.
What is the InChIKey of 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol?
The InChIKey is OPNNJGGAIJTBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N3O2/c35-25-16-13-23(14-17-25)31-33-28(21-8-3-1-4-9-21)30(22-10-5-2-6-11-22)34(31)20-24-15-18-27(36)29-26(24)12-7-19-32-29/h1-19,35-36H,20H2.
What are the key properties of 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol?
5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol has a molecular weight of 469.54 g/mol, XLogP of 6.89, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(4-hydroxyphenyl)-4,5-diphenylimidazol-1-yl]methyl]quinolin-8-ol is sourced from PubChem (CID 156613324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).