IUPAC Name :6-N-(2-ethylhexyl)-2-N,4-N-bis[4-[5-(2-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-1,3,5-triazine-2,4,6-triamine
InChI :InChI=1/C47H56N8O2/c1-9-13-14-30(10-2)29-48-43-53-44(49-35-21-15-31(16-22-35)41-51-37-27-33(46(5,6)11-3)19-25-39(37)56-41)55-45(54-43)50-36-23-17-32(18-24-36)42-52-38-28-34(47(7,8)12-4)20-26-40(38)57-42/h15-28,30H,9-14,29H2,1-8H3,(H3,48,49,50,53,54,55)
Std.InChI: InChI=1S/C47H56N8O2/c1-9-13-14-30(10-2)29-48-43-53-44(49-35-21-15-31(16-22-35)41-51-37-27-33(46(5,6)11-3)19-25-39(37)56-41)55-45(54-43)50-36-23-17-32(18-24-36)42-52-38-28-34(47(7,8)12-4)20-26-40(38)57-42/h15-28,30H,9-14,29H2,1-8H3,(H3,48,49,50,53,54,55)
InChIKey :ZVIJJZZVZCQINB-UHFFFAOYAD
Std.InChIKey: ZVIJJZZVZCQINB-UHFFFAOYSA-N
SMILES :CCCCC(CC)CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)CC)NC5=CC=C(C=C5)C6=NC7=C(O6)C=CC(=C7)C(C)(C)CC
Molar Refractivity :228.11 ± 0.5 cm3 (est)
Parachor :1651.5 ± 8.0 cm3 (est)
Index of Refraction :1.629 ± 0.05
(est)
Surface Tension :43.8 ± 7.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :90.43 ± 0.5 10-24cm3 (est)