The CAS register number of 1,1'-Biphenyl,2,2',3,3',4,4',5,6,6'-nonachloro- is 52663-79-3. It also can be called as 2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl and the systematic name about this chemical is 2,2',3,3',4,4',5,6,6'-nonachlorobiphenyl. The molecular formula about this chemical is C₁₂HCl₉ and the molecular weight is 464.21.

Physical properties about 1,1'-Biphenyl,2,2',3,3',4,4',5,6,6'-nonachloro- are: (1)ACD/LogP: 7.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.84; (4)ACD/LogD (pH 7.4): 7.84; (5)ACD/BCF (pH 5.5): 539632.5; (6)ACD/BCF (pH 7.4): 539632.5; (7)ACD/KOC (pH 5.5): 441171.13; (8)ACD/KOC (pH 7.4): 441171.13; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.643; (11)Molar Refractivity: 94.9 cm³; (12)Molar Volume: 262.2 cm³; (13)Polarizability: 37.62x10^-24cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.769 g/cm³; (16)Flash Point: 218.2 °C; (17)Enthalpy of Vaporization: 67.3 kJ/mol; (18)Boiling Point: 442.5 °C at 760 mmHg; (19)Vapour Pressure: 1.3E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)c(Cl)c(Cl)c1Cl)c2c(Cl)cc(Cl)c(Cl)c2Cl
(2)Std. InChI: InChI=1S/C12HCl9/c13-2-1-3(14)6(15)7(16)4(2)5-8(17)10(19)12(21)11(20)9(5)18/h1H
(3)Std. InChIKey: YGDPIDTZOQGPAX-UHFFFAOYSA-N