IUPAC Name :4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
InChI :InChI=1/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)
Std.InChI: InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)
InChIKey :QRLSTWVLSWCGBT-UHFFFAOYAA
Std.InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N
SMILES :CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC
Molar Refractivity :177.81 ± 0.5 cm3 (est)
Parachor :1372.2 ± 8.0 cm3 (est)
Index of Refraction :1.553 ± 0.05 (est)
Surface Tension :37.4 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :70.49 ± 0.5 10-24cm3 (est)