Products 1707-68-2

CAS 1707-68-2 appears in our catalog under these names: 2,2'–Bis(2–chlorophenyl)–4,4',5,5'–tetraphenyl–1,1'–biimidazole, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, >98.0%(HPLC)(T), 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole, 98%, 98%, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 95%, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 99% HPLC. Offered by: GLPBio, TCI, Chemat, Fluorochem, Ambeed. Available pack sizes: 500g, 25g, 5g, 50g, 100g, 1kg, 1000g.

2,2'–Bis(2–chlorophenyl)–4,4',5,5'–tetraphenyl–1,1'–biimidazole
GLPBio
  • size: 500g
  • Variants: 1
from 1163.38
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, >98.0%(HPLC)(T)
TCI
  • size: 25g
  • Variants: 1
from 349.46
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole, 98%, 98%
Chemat
  • size: 5g, 25g, 50g, 100g
  • Variants: 6
from 83.60
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 95%
Fluorochem
  • size: 100g, 500g, 1kg
  • Variants: 3
from 289.50
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 99% HPLC
Ambeed
  • size: 1000g
  • Variants: 1
from 1432.81
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 99% HPLC
Ambeed
  • size: 25g, 100g, 500g, 1kg
  • Variants: 4
from 175.69
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2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 98%
Ambeed
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 175.69
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Structural formula: {0} (CAS {1})

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole (CAS 1707-68-2) is a chemical compound with the molecular formula C42H28Cl2N4 and a molecular weight of 659.6 g/mol. IUPAC name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N.

Identity
Molecular formulaC42H28Cl2N4
Molecular weight659.6 g/mol
IUPAC name2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole
InChIKeyVOKXCKZXSBBOPC-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)N4C(=C(N=C4C5=CC=CC=C5Cl)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Computed by PubChem (NCBI)

Synonyms: 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole, 1,1'-Bi-1H-imidazole, 2,2'-bis(chlorophenyl)-4,4',5,5'-tetraphenyl-, hexa-aryl di-imidazole, hexa-aryldiimidazole>99.0%, VOKXCKZXSBBOPC-UHFFFAOYSA-N, 2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazole-dimer, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
Isomers (same molecular formula)
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole C42H28Cl2N4