The 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene, with CAS registry number 707340-73-6, has the systematic name of benzenamine, 4,4'-[[2,5-bis(1,1-dimethylethyl)-1,4-phenylene]bis(oxy)]bis[3-(trifluoromethyl)-. Besides this, it is also called 4,4'-[(2,5-Di-tert-butyl-1,4-phenylene)bis(oxy)]bis[3-(trifluoromethyl)aniline]. And the chemical formula of this chemical is C₂₈H₃₀F₆N₂O₂.

Physical properties of 1,4-Bis(4-amino-2-trifluoromethylphenoxy)-2,5-di-tert-butylbenzene: (1)ACD/LogP: 9.80; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.79; (4)ACD/LogD (pH 7.4): 9.8; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 4971685.5; (8)ACD/KOC (pH 7.4): 5092120.5; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 70.5 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 134.34 cm³; (15)Molar Volume: 435.5 cm³; (16)Polarizability: 53.25×10^-24cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Enthalpy of Vaporization: 78.91 kJ/mol; (19)Vapour Pressure: 8.62E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)c1cc(c(cc1Oc2ccc(cc2C(F)(F)F)N)C(C)(C)C)Oc3ccc(cc3C(F)(F)F)N
(2)InChI: InChI=1/C28H30F6N2O2/c1-25(2,3)17-13-24(38-22-10-8-16(36)12-20(22)28(32,33)34)18(26(4,5)6)14-23(17)37-21-9-7-15(35)11-19(21)27(29,30)31/h7-14H,35-36H2,1-6H3
(3)InChIKey: QUEPAMGREYWXCH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C28H30F6N2O2/c1-25(2,3)17-13-24(38-22-10-8-16(36)12-20(22)28(32,33)34)18(26(4,5)6)14-23(17)37-21-9-7-15(35)11-19(21)27(29,30)31/h7-14H,35-36H2,1-6H3
(5)Std. InChIKey: QUEPAMGREYWXCH-UHFFFAOYSA-N