2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole

The 2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole, with CAS registry number 5496-42-4, has the systematic name of 2-(2-ethoxyphenyl)-4,5-diphenyl-1H-imidazole. Besides this, it is also called 2-(O-Ethoxyphenyl)-4,5-diphenylimidazole. And the chemical formula of this chemical is C₂₃H₂₀N₂O.

Physical properties of 2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole: (1)ACD/LogP: 5.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.79; (4)ACD/LogD (pH 7.4): 5.19; (5)ACD/BCF (pH 5.5): 2067.11; (6)ACD/BCF (pH 7.4): 5150.94; (7)ACD/KOC (pH 5.5): 6304.56; (8)ACD/KOC (pH 7.4): 15710.06; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 103.86 cm³; (15)Molar Volume: 297.3 cm³; (16)Polarizability: 41.17×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.144 g/cm³; (19)Flash Point: 193.7 °C; (20)Enthalpy of Vaporization: 80.2 kJ/mol; (21)Boiling Point: 552.5 °C at 760 mmHg; (22)Vapour Pressure: 1.1E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1c2nc(c(n2)c3ccccc3)c4ccccc4)CC
(2)InChI: InChI=1/C23H20N2O/c1-2-26-20-16-10-9-15-19(20)23-24-21(17-11-5-3-6-12-17)22(25-23)18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H,24,25)
(3)InChIKey: XCCJHWPREGFUJH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C23H20N2O/c1-2-26-20-16-10-9-15-19(20)23-24-21(17-11-5-3-6-12-17)22(25-23)18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H,24,25)
(5)Std. InChIKey: XCCJHWPREGFUJH-UHFFFAOYSA-N