IUPAC Name :dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]
InChI :InChI=1/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)/b45-43+,46-44+
Std.InChI: InChI=1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)/b45-43+,46-44+
InChIKey :NKXPXRNUMARIMZ-MWOVFPFUBO
Std.InChIKey: NKXPXRNUMARIMZ-MWOVFPFUSA-N
SMILES :Clc1cc(OC)c(cc1OC)NC(=O)C(/N=N/c4ccc(c3ccc(/N=N/C(C(=O)C)C(=O)Nc2cc(OC)c(Cl)cc2OC)c(Cl)c3)cc4Cl)C(=O)C
Molar Refractivity :202.85 ± 0.5 cm3 (est)
Parachor :1513.3 ± 8.0 cm3 (est)
Index of Refraction :1.628 ± 0.05
(est)
Surface Tension :49.1 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :80.41 ± 0.5 10-24cm3 (est)