IUPAC Name :4-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)pyrimidine
InChI :InChI=1/C19H24N2/c1-18(2,3)13-10-15(17-7-9-20-12-21-17)14-6-8-19(4,5)16(14)11-13/h7,9-12H,6,8H2,1-5H3
Std.InChI: InChI=1S/C19H24N2/c1-18(2,3)13-10-15(17-7-9-20-12-21-17)14-6-8-19(4,5)16(14)11-13/h7,9-12H,6,8H2,1-5H3
InChIKey :KYGHUAXYYXBEQV-UHFFFAOYAO
Std.InChIKey: KYGHUAXYYXBEQV-UHFFFAOYSA-N
SMILES :CC1(CCC2=C(C=C(C=C21)C(C)(C)C)C3=NC=NC=C3)C
Molar Refractivity :86.91 ± 0.3 cm3 (est)
Parachor :686.2 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :34.45 ± 0.5 10-24cm3 (est)