Product Name

  • Name

    2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer

  • EINECS
  • CAS No. 1842-62-2
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point
  • Formula C46H38N4O2
  • Boiling Point 837.4 °C at 760 mmHg
  • Molecular Weight 678.82
  • Flash Point 460.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1842-62-2 (2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer)
  • Hazard Symbols
  • Synonyms 1,1'-Biimidazole,2,2'-bis(o-ethoxyphenyl)-4,4',5,5'-tetraphenyl- (7CI,8CI);2,2'-Bis(o-ethoxyphenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole;
  • PSA 61.00000
  • LogP 9.20350

2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer Specification

The 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, with the cas registry number 1842-62-2, has the systematic name of  2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole. The molecular formula of the chemical is C46H38N4O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 9.91; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.89; (4)ACD/LogD (pH 7.4): 9.91; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5621789.5; (8)ACD/KOC (pH 7.4): 5834512.5; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 61Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 210.22 cm3; (15)Molar Volume: 584.6 cm3; (16)Polarizability: 83.33×10-24cm3; (17)Surface Tension: 46.1 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 460.2 °C ; (20)Enthalpy of Vaporization: 121.68 kJ/mol; (21)Boiling Point: 837.4 °C at 760 mmHg; (22)Vapour Pressure: 3.04E-28 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N\1=C(\C(=N/C/1(c2ccccc2OCC)n4c(c(nc4c3ccccc3OCC)c5ccccc5)c6ccccc6)c7ccccc7)c8ccccc8
(2)InChI: InChI=1/C46H38N4O2/c1-3-51-39-31-19-17-29-37(39)45-47-43(35-25-13-7-14-26-35)44(36-27-15-8-16-28-36)50(45)46(38-30-18-20-32-40(38)52-4-2)48-41(33-21-9-5-10-22-33)42(49-46)34-23-11-6-12-24-34/h5-32H,3-4H2,1-2H3
(3)InChIKey: YROIEOIEMOCPOS-UHFFFAOYAT

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