ChemNet > CAS > 29777-36-4 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole
29777-36-4 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole
| product Name |
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole |
| CAS No |
29777-36-4 |
| Synonyms |
1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-; 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-biimidazole |
| Molecular Formula |
C46H36Cl2N4O4 |
| Molecular Weight |
779.7084 |
| InChI |
InChI=1/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 |
| EINECS |
249-840-1 |
| Molecular Structure |
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| Density |
1.26g/cm3 |
| Boiling point |
884.2°C at 760 mmHg |
| Refractive index |
1.642 |
| Flash point |
488.6°C |
| Vapour Pressur |
7.59E-32mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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