N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N'-diformylhexamethylenediamine

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IUPAC Name :N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
InChI :InChI=1/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
Std.InChI: InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
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InChIKey :UONLDZHKYCFZRW-UHFFFAOYAL
Std.InChIKey: UONLDZHKYCFZRW-UHFFFAOYSA-N
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SMILES :CC1(CC(CC(N1)(C)C)N(CCCCCCN(C=O)C2CC(NC(C2)(C)C)(C)C)C=O)C
Molar Refractivity :134.09 ± 0.4 cm3 (est)
Parachor :1120.6 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03 (est)
Surface Tension :41.4 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :53.15 ± 0.5 10-24cm3 (est)