2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol

C21H15ClN2O — CID 151277453

IUPAC2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol
SMILESOC1(c2ccccc2Cl)N=C(c2ccccc2)C(c2ccccc2)=N1
InChIInChI=1S/C21H15ClN2O/c22-18-14-8-7-13-17(18)21(25)23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,25H
InChIKeyNXQPUXNLNCDYSB-UHFFFAOYSA-N
MW346.82 g/mol
LogP4.43
Rot. Bonds3

About 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol

2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol (PubChem CID 151277453) has the molecular formula C21H15ClN2O and a molecular weight of 346.82 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol
PubChem CID151277453
Molecular FormulaC21H15ClN2O
Molecular Weight346.82 g/mol
Exact Mass346.09
IUPAC Name2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol
SMILESOC1(c2ccccc2Cl)N=C(c2ccccc2)C(c2ccccc2)=N1
InChIInChI=1S/C21H15ClN2O/c22-18-14-8-7-13-17(18)21(25)23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,25H
InChIKeyNXQPUXNLNCDYSB-UHFFFAOYSA-N
XLogP4.43
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.82
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5-bis(4-chlorophenyl)imidazol-4-ol
CID 12485903
4,5-Bis(4-chlorophenyl)-2-(dimethylamino)imidazol-4-ol
CID 12485907
3-(3-chlorophenyl)-5,5-diphenyl-2H-1,2,4-oxadiazole
CID 85837759
5-(4-Chlorophenyl)-2-hydroxy-2,4-diphenyl-2h-pyrrole-1-oxide
CID 129713520
(E)-N-[(2-chlorophenyl)methoxy]-1-[5-(4-fluorophenyl)-2-phenyl-2H-imidazol-4-yl]methanimine
CID 71492821
2,4,5-Triphenylimidazol-4-ol
CID 102273394
2-(4-Chlorophenyl)-4-(4-methylphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-ol
CID 3509430
2,4-Bis(4-chlorophenyl)-3,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-ol
CID 4405685
2,4-bis(4-chlorophenyl)-3,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-ol hydrobromide
CID 24213650
(E)-N-[(2-chlorophenyl)methoxy]-1-[5-(4-methylphenyl)-2-phenyl-2H-imidazol-4-yl]methanimine
CID 71492637
(E)-N-[(2-chlorophenyl)methoxy]-1-[5-(4-chlorophenyl)-2-phenyl-2H-imidazol-4-yl]methanimine
CID 71492824
(E)-N-[(2-chlorophenyl)methoxy]-1-(2,5-diphenyl-2H-imidazol-4-yl)methanimine
CID 71493005

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol?
The IUPAC name of 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol (CID 151277453) is 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol?
The canonical SMILES for 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol is OC1(c2ccccc2Cl)N=C(c2ccccc2)C(c2ccccc2)=N1.
What is the InChIKey of 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol?
The InChIKey is NXQPUXNLNCDYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN2O/c22-18-14-8-7-13-17(18)21(25)23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,25H.
What are the key properties of 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol?
2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol has a molecular weight of 346.82 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4,5-diphenylimidazol-2-ol is sourced from PubChem (CID 151277453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).