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   ChemNet > CAS > 100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole

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100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole

Nome del prodotto 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Nome inglese 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole;TCDM-HABIS; 2,2',4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4',5'-Diphenyl-1,1'-Biimidazole; 2,2',4-tris(2-fluorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Formula molecolare C44H31Cl3N4O2
Peso Molecolare 754.1015
InChI InChI=1/C44H31Cl3N4O2/c1-52-37-26-25-30(27-38(37)53-2)42-40(31-19-9-12-22-34(31)45)49-44(33-21-11-14-24-36(33)47)51(42)50-41(29-17-7-4-8-18-29)39(28-15-5-3-6-16-28)48-43(50)32-20-10-13-23-35(32)46/h3-27H,1-2H3
Numero CAS 100486-97-3
Struttura molecolare 100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Densità 1.29g/cm3
Punto di fusione 127-140℃ 
Punto di ebollizione 855.2°C at 760 mmHg 
Indice di rifrazione 1.662 
Punto d'infiammabilità 471°C 
Pressione di vapore 1.42E-29mmHg at 25°C
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2Hampford Research
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