2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
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Product Description
Product
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
CAS
1707-68-2
Formula
C42H28Cl2N4
Synonym
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1h-imidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1'-bi-1h-imidazole; 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole; 2,2'-Di(2-Chlorophenyl)-4,4'5,5'-Tetraphenyl-1,2'-Di-Imidazole; EINECS 216-952-7; Hexa-Aryl Di-Imidazole; Hexa-ArylDiimidazole>99.0%; 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-; 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-; 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER
Typical Product Specifications
Molecular weight
659.62
EINECS
216-952-7
SMILES
n1(c(nc(c1c1ccccc1)c1ccccc1)c1c(cccc1)Cl)n1c(c2c(cccc2)Cl)nc(c2ccccc2)c1c1ccccc1
InChI
VOKXCKZXSBBOPC-UHFFFAOYSA-N
InChIKey
1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H
Melting Point
200-204°C
Chemical Structure
Class
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
Product Description
Product
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
CAS
1707-68-2
Formula
C42H28Cl2N4
Synonym
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1h-imidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1'-bi-1h-imidazole; 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole; 2,2'-Di(2-Chlorophenyl)-4,4'5,5'-Tetraphenyl-1,2'-Di-Imidazole; EINECS 216-952-7; Hexa-Aryl Di-Imidazole; Hexa-ArylDiimidazole>99.0%; 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-; 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-; 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER
Typical Product Specifications
Molecular weight
659.62
EINECS
216-952-7
SMILES
n1(c(nc(c1c1ccccc1)c1ccccc1)c1c(cccc1)Cl)n1c(c2c(cccc2)Cl)nc(c2ccccc2)c1c1ccccc1
InChI
VOKXCKZXSBBOPC-UHFFFAOYSA-N
InChIKey
1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H
Melting Point
200-204°C
Chemical Structure
Class
