IUPAC Name :2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
InChI :InChI=1/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)/b43-41+,44-42+
Std.InChI: InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)/b43-41+,44-42+
InChIKey :IAFBRPFISOTXSO-CHQNLTHEBK
Std.InChIKey: IAFBRPFISOTXSO-CHQNLTHESA-N
SMILES :Clc2cc(ccc2/N=N/C(C(=O)C)C(=O)Nc1ccc(cc1C)C)c4ccc(/N=N/C(C(=O)C)C(=O)Nc3ccc(cc3C)C)c(Cl)c4
MDL: MFCD00801136
Molar Refractivity :188.09 ± 0.5 cm3 (est)
Parachor :1378.9 ± 8.0 cm3 (est)
Index of Refraction :1.631 ± 0.05
(est)
Surface Tension :46.7 ± 7.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :74.56 ± 0.5 10-24cm3 (est)