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   ChemNet > CAS > 29777-36-4 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-bi-1H-imidazolo

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29777-36-4 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-bi-1H-imidazolo

Nome del prodotto 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-bi-1H-imidazolo
Sinonimi 1,1'-Bi-1H-imidazolo, 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-; 2,2'-Bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-bi-1H-imidazolo; 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-biimidazolo
Nome inglese 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole;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
Formula molecolare C46H36Cl2N4O4
Peso Molecolare 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
Numero CAS 29777-36-4
EINECS 249-840-1
Struttura molecolare 29777-36-4 2,2'-bis(2-clorofenil)-4,4',5,5'-tetrakis(3-metossifenil)-1,1'-bi-1H-imidazolo
Densità 1.26g/cm3
Punto di ebollizione 884.2°C at 760 mmHg 
Indice di rifrazione 1.642 
Punto d'infiammabilità 488.6°C 
Pressione di vapore 7.59E-32mmHg at 25°C
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