The 1H-Benzimidazole,2-(3-bromophenyl)-1-phenyl-, with the CAS registry number 760212-40-6, is also known as 1-Phenyl-2-(3-bromophenyl)benzimidazole. This chemical's molecular formula is C₁₉H₁₃BrN₂ and molecular weight is 349.22. What's more, its systematic name is 2-(3-bromophenyl)-1-phenyl-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,2-(3-bromophenyl)-1-phenyl- are: (1)ACD/LogP: 7.05; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7.05; (5)ACD/BCF (pH 5.5): 119494.06; (6)ACD/BCF (pH 7.4): 133333.55; (7)ACD/KOC (pH 5.5): 145289.36; (8)ACD/KOC (pH 7.4): 162116.39; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.82 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 94.48 cm³; (15)Molar Volume: 252.4 cm³; (16)Polarizability: 37.45×10^-24cm³; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.38 g/cm³; (19)Flash Point: 264.4 °C; (20)Enthalpy of Vaporization: 78.5 kJ/mol; (21)Boiling Point: 513.6 °C at 760 mmHg; (22)Vapour Pressure: 1.17E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc(c1)c3nc2ccccc2n3c4ccccc4
(2)InChI: InChI=1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H
(3)InChIKey: YFUWVSPCUFTGQN-UHFFFAOYSA-N