IUPAC Name :2-ethylhexyl 4-[[4-[4-(tert-butylcarbamoyl)anilino]-6-[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate
InChI :InChI=1/C44H59N7O5/c1-8-12-14-30(10-3)28-55-39(53)33-18-24-36(25-19-33)46-42-48-41(45-35-22-16-32(17-23-35)38(52)51-44(5,6)7)49-43(50-42)47-37-26-20-34(21-27-37)40(54)56-29-31(11-4)15-13-9-2/h16-27,30-31H,8-15,28-29H2,1-7H3,(H,51,52)(H3,45,46,47,48,49,50)
Std.InChI: InChI=1S/C44H59N7O5/c1-8-12-14-30(10-3)28-55-39(53)33-18-24-36(25-19-33)46-42-48-41(45-35-22-16-32(17-23-35)38(52)51-44(5,6)7)49-43(50-42)47-37-26-20-34(21-27-37)40(54)56-29-31(11-4)15-13-9-2/h16-27,30-31H,8-15,28-29H2,1-7H3,(H,51,52)(H3,45,46,47,48,49,50)
InChIKey :OSCJHTSDLYVCQC-UHFFFAOYAP
Std.InChIKey: OSCJHTSDLYVCQC-UHFFFAOYSA-N
SMILES :CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC
MDL: MFCD22200846
Molar Refractivity :224.46 ± 0.3 cm3 (est)
Parachor :1758.7 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02
(est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.152 ± 0.06 g/cm3 (est)
Polarizability :88.98 ± 0.5 10-24cm3 (est)