Identification
Name |
2-(2-Chlorophenyl)-4,5-Bis(3-Methoxyphenyl)-1H-Imidazole |
Synonyms |
Imidazole, 2-(O-Chlorophenyl)-4,5-Bis(M-Methoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H19ClN2O2 |
Molecular Weight |
390.87 |
CAS Registry Number |
29864-31-1 |
EINECS |
249-897-2 |
SMILES |
C4=C(C1=C(N=C([NH]1)C2=C(Cl)C=CC=C2)C3=CC=CC(=C3)OC)C=CC=C4OC |
InChI |
1S/C23H19ClN2O2/c1-27-17-9-5-7-15(13-17)21-22(16-8-6-10-18(14-16)28-2)26-23(25-21)19-11-3-4-12-20(19)24/h3-14H,1-2H3,(H,25,26) |
InChIKey |
RXAYEPUDXSKVHS-UHFFFAOYSA-N |
|