IUPAC Name :2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxobutanamide
InChI :InChI=1/C34H30Cl2N6O4/c1-19-9-5-7-11-27(19)37-33(45)31(21(3)43)41-39-29-15-13-23(17-25(29)35)24-14-16-30(26(36)18-24)40-42-32(22(4)44)34(46)38-28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+
Std.InChI: InChI=1S/C34H30Cl2N6O4/c1-19-9-5-7-11-27(19)37-33(45)31(21(3)43)41-39-29-15-13-23(17-25(29)35)24-14-16-30(26(36)18-24)40-42-32(22(4)44)34(46)38-28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+
InChIKey :LQZFGPJGXVFSTR-LMXNTIJMBV
Std.InChIKey: LQZFGPJGXVFSTR-LMXNTIJMSA-N
SMILES :Clc2cc(ccc2/N=N/C(C(=O)C)C(=O)Nc1ccccc1C)c4ccc(/N=N/C(C(=O)C)C(=O)Nc3ccccc3C)c(Cl)c4
Molar Refractivity :179.24 ± 0.5 cm3 (est)
Parachor :1316.8 ± 8.0 cm3 (est)
Index of Refraction :1.640 ± 0.05
(est)
Surface Tension :49.2 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :71.05 ± 0.5 10-24cm3 (est)