IUPAC Name :(4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one
InChI :InChI=1/C32H24Cl2N8O2/c1-19-29(31(43)41(39-19)23-9-5-3-6-10-23)37-35-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)36-38-30-20(2)40-42(32(30)44)24-11-7-4-8-12-24/h3-18,35-36H,1-2H3/b37-29+,38-30+
Std.InChI: InChI=1S/C32H24Cl2N8O2/c1-19-29(31(43)41(39-19)23-9-5-3-6-10-23)37-35-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)36-38-30-20(2)40-42(32(30)44)24-11-7-4-8-12-24/h3-18,35-36H,1-2H3/b37-29+,38-30+
InChIKey :YFIMMXDLMXFWGF-UDEUAJILBI
Std.InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N
SMILES :O=C5N(/N=C(\C5=N/Nc1ccc(cc1Cl)c2ccc(c(Cl)c2)N/N=C4\C(=N/N(c3ccccc3)C4=O)C)C)c6ccccc6
MDL: MFCD00059727
Molar Refractivity :171.50 ± 0.5 cm3 (est)
Parachor :1201.9 ± 8.0 cm3 (est)
Index of Refraction :1.714 ± 0.05
(est)
Surface Tension :57.3 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :67.99 ± 0.5 10-24cm3 (est)