Identification
| Name |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole |
| Synonyms |
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C46H36Cl2N4O4 |
| Molecular Weight |
779.71 |
| CAS Registry Number |
86481-78-9 |
| SMILES |
Clc1ccccc1c8nc(c2cccc(OC)c2)c(c3cccc(OC)c3)n8n5c(c(nc5c4c(Cl)cccc4)c6cccc(OC)c6)c7cccc(OC)c7 |
| InChI |
1S/C46H36Cl2N4O4/c1-53-33-17-9-13-29(25-33)41-43(31-15-11-19-35(27-31)55-3)51(45(49-41)37-21-5-7-23-39(37)47)52-44(32-16-12-20-36(28-32)56-4)42(30-14-10-18-34(26-30)54-2)50-46(52)38-22-6-8-24-40(38)48/h5-28H,1-4H3 |
| InChIKey |
BMHQBXUGLBYQIN-UHFFFAOYSA-N |
|