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Basic Information
CAS No.: 7189-82-4
Name: 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole
Molecular Structure:
Molecular Structure of 7189-82-4 (2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole)
Formula: C42H28Cl2N4
Molecular Weight: 659.617
Synonyms: 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-1,3-diazol-2-yl]-4,5-diphenylimidazole;o-Cl-HABI;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole;Imidazole,2-(o-chlorophenyl)-1-[2-(o-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-(7CI,8CI);
EINECS: 230-555-6
Density: 1.24 g/cm3
Melting Point: 194 °C
Boiling Point: 810.3 °C at 760 mmHg
Flash Point: 443.9 °C
PSA: 42.54000
LogP: 9.71290
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    2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 7189-82-4 HABI CAS NO.:7189-82-4 Appearance: yellow powder High Quality Prompt Deliver…Appearance:yellow powder Storage:when store in a tightly closed container,below 30℃,the product wil

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  • 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole

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    7189-82-4

    2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole

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Chemistry

IUPAC Name: 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole 
Following is the structure of 1H-Imidazole,2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- (CAS NO.7189-82-4):
                              
Empirical Formula: C42H28Cl2N4
Molecular Weight: 659.6045 g/mol
EINECS: 230-555-6
Index of Refraction: 1.675
Molar Refractivity: 198.57 cm3
Molar Volume: 527.9 cm3
Density: 1.24 g/cm3
Flash Point: 443.9 °C
Surface Tension: 49.9 dyne/cm
Enthalpy of Vaporization: 117.8 kJ/mol
Boiling Point: 810.3 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- (CAS NO.7189-82-4): 2.58E-26 mmHg at 25 °C
Product Categories of 1H-Imidazole,2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- (CAS NO.7189-82-4): Industrial/Fine Chemicals; Functional Materials; Photopolymerization Initiators
Canonical SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3Cl)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7Cl)C8=CC=CC=C8
InChI: InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H
InChIKey: MHDULSOPQSUKBQ-UHFFFAOYSA-N

Specification

 1H-Imidazole,2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl- , its cas register number is 7189-82-4. It also can be called 2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole ; 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole ; and BCIM .