ChemNet > CAS > 1831-70-5 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer
1831-70-5 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer
Nom |
2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer |
Nom anglais |
2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer;2-(2-METHOXYPHENYL)-1-[2-(2-METHOXYPHENYL)-4,5-DIPHENYL-2H-IMIDAZOL-2-YL]-4,5-DIPHENYL-1H-IMIDAZOLE; 2-(O-METHOXY)-4,5-DIPHENYLIMIDAZOLE-1,2'-DIMER; 2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2'-dimer; 2-(O-Methoxy)-4,5-diphenylimidazole-1,2-dimere; 2-(2-METHOXY)-4,5-DIPHENYLIMIDAZOLE-1,2'-DIMER; 4,5-Diphenyl-2-(2-methoxyphenyl)-1-(2-(2-methoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl)-1H-imidazole; 2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole |
Formule moléculaire |
C44H34N4O2 |
Poids Moléculaire |
650.7664 |
InChI |
InChI=1/C44H34N4O2/c1-49-37-29-17-15-27-35(37)43-45-41(33-23-11-5-12-24-33)42(34-25-13-6-14-26-34)48(43)44(36-28-16-18-30-38(36)50-2)46-39(31-19-7-3-8-20-31)40(47-44)32-21-9-4-10-22-32/h3-30H,1-2H3 |
Numéro de registre CAS |
1831-70-5 |
EINECS |
230-722-3 |
Structure moléculaire |
|
Densité |
1.17g/cm3 |
Point d'ébullition |
824.4°C at 760 mmHg |
Indice de réfraction |
1.647 |
Point d'éclair |
452.4°C |
Pression de vapeur |
2.62E-27mmHg at 25°C |
Les symboles de danger |
|
Codes des risques |
|
Description de sécurité |
|
|