IUPAC Name :2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide
InChI :InChI=1/C34H28Cl4N6O4/c1-17-13-21(5-9-27(17)39-33(47)31(19(3)45)43-41-29-11-7-23(35)15-25(29)37)22-6-10-28(18(2)14-22)40-34(48)32(20(4)46)44-42-30-12-8-24(36)16-26(30)38/h5-16,31-32H,1-4H3,(H,39,47)(H,40,48)/b43-41+,44-42+
Std.InChI: InChI=1S/C34H28Cl4N6O4/c1-17-13-21(5-9-27(17)39-33(47)31(19(3)45)43-41-29-11-7-23(35)15-25(29)37)22-6-10-28(18(2)14-22)40-34(48)32(20(4)46)44-42-30-12-8-24(36)16-26(30)38/h5-16,31-32H,1-4H3,(H,39,47)(H,40,48)/b43-41+,44-42+
InChIKey :JFMYRCRXYIIGBB-CHQNLTHEBC
Std.InChIKey: JFMYRCRXYIIGBB-CHQNLTHESA-N
SMILES :Clc4cc(Cl)ccc4/N=N/C(C(=O)C)C(=O)Nc3ccc(c2ccc(NC(=O)C(/N=N/c1ccc(Cl)cc1Cl)C(=O)C)c(c2)C)cc3C
MDL: MFCD01941088
Molar Refractivity :188.44 ± 0.5 cm3 (est)
Parachor :1374.5 ± 8.0 cm3 (est)
Index of Refraction :1.651 ± 0.05
(est)
Surface Tension :50.5 ± 7.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :74.70 ± 0.5 10-24cm3 (est)