2,4,5-triphenylimidazol-4-ol

C21H16N2O — CID 102273394

IUPAC2,4,5-triphenylimidazol-4-ol
SMILESOC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C21H16N2O/c24-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-20(23-21)17-12-6-2-7-13-17/h1-15,24H
InChIKeyJKRLTFZIJRGNKF-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.78
Rot. Bonds3

About 2,4,5-triphenylimidazol-4-ol

2,4,5-triphenylimidazol-4-ol (PubChem CID 102273394) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2,4,5-triphenylimidazol-4-ol.

Molecular Properties

Compound Name2,4,5-triphenylimidazol-4-ol
PubChem CID102273394
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2,4,5-triphenylimidazol-4-ol
SMILESOC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C21H16N2O/c24-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-20(23-21)17-12-6-2-7-13-17/h1-15,24H
InChIKeyJKRLTFZIJRGNKF-UHFFFAOYSA-N
XLogP3.78
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5-diphenylimidazol-4-ol
CID 12485902
5,7-Diphenylbenzo[d][2]benzazepin-5-ol
CID 13757316
3,5,5-Triphenyl-4,5-dihydro-1,2,4-oxadiazole
CID 1820203
Hydroperoxide, 2,4,5-triphenyl-4H-imidazol-4-yl
CID 11587931
(2,4,5-Triphenylimidazol-4-yl) acetate
CID 341009
2-Amino-4,5-bis(4-methylphenyl)imidazol-4-ol
CID 12485904
4-Hydroxy-2-dimethylamino-4,5-diphenyl-4h-imidazole
CID 12485905
3-(4-methylphenyl)-5,5-diphenyl-2H-1,2,4-oxadiazole
CID 85837750
5,5-bis(4-methylphenyl)-3-phenyl-2H-1,2,4-oxadiazole
CID 85837763
3,5,5-tris(4-methylphenyl)-2H-1,2,4-oxadiazole
CID 85837765
2-Hydroperoxy-2,3,4,5-tetraphenyl-2h-pyrrole
CID 129671485
2-Hydroxy-2,3-diphenyl-5-p-tolyl-2h-pyrrole-1-oxide
CID 129713462

Frequently Asked Questions

What is the IUPAC name of 2,4,5-triphenylimidazol-4-ol?
The IUPAC name of 2,4,5-triphenylimidazol-4-ol (CID 102273394) is 2,4,5-triphenylimidazol-4-ol.
What is the SMILES notation for 2,4,5-triphenylimidazol-4-ol?
The canonical SMILES for 2,4,5-triphenylimidazol-4-ol is OC1(c2ccccc2)N=C(c2ccccc2)N=C1c1ccccc1.
What is the InChIKey of 2,4,5-triphenylimidazol-4-ol?
The InChIKey is JKRLTFZIJRGNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c24-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)22-20(23-21)17-12-6-2-7-13-17/h1-15,24H.
What are the key properties of 2,4,5-triphenylimidazol-4-ol?
2,4,5-triphenylimidazol-4-ol has a molecular weight of 312.37 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-triphenylimidazol-4-ol is sourced from PubChem (CID 102273394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).