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2,2'-Bis(2-Chlorophenyl)-4,4',5,5'-Tetrakis(3-Methoxyphenyl)-1,1'-Bi-1H-Imidazole
[CAS# 29777-36-4]

Identification
Name 2,2'-Bis(2-Chlorophenyl)-4,4',5,5'-Tetrakis(3-Methoxyphenyl)-1,1'-Bi-1H-Imidazole
Synonyms 2-(2-Chlorophenyl)-1-[2-(2-Chlorophenyl)-4,5-Bis(3-Methoxyphenyl)-1-Imidazolyl]-4,5-Bis(3-Methoxyphenyl)Imidazole; 2,2'-Bis(2-Chlorophenyl)-4,4',5,5'-Tetrakis(3-Methoxyphenyl)-1,1'-Bi-1H-Imidazole
Molecular Structure CAS#: 29777-36-4, 2,2'-Bis(2-Chlorophenyl)-4,4',5,5'-Tetrakis(3-Methoxyphenyl)-1,1'-Bi-1H-Imidazole
Molecular Formula C46H36Cl2N4O4
Molecular Weight 779.72
CAS Registry Number 29777-36-4
EINECS 249-840-1
SMILES C1=CC=CC(=C1Cl)C2=NC(=C([N]2[N]3C(=NC(=C3C4=CC=CC(=C4)OC)C5=CC=CC(=C5)OC)C6=CC=CC=C6Cl)C7=CC=CC(=C7)OC)C8=CC=CC(=C8)OC
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
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 884.24°C at 760 mmHg (Cal.)
Flash point 488.571°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-Bis(2-Chlorophenyl)-4,4',5,5'-Tetrakis(3-Methoxyphenyl)-1,1'-Bi-1H-Imidazole
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