IUPAC Name :4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pyrimidine
InChI :InChI=1/C18H22N2/c1-12-17(2,3)14-7-6-13(10-15(14)18(12,4)5)16-8-9-19-11-20-16/h6-12H,1-5H3
Std.InChI: InChI=1S/C18H22N2/c1-12-17(2,3)14-7-6-13(10-15(14)18(12,4)5)16-8-9-19-11-20-16/h6-12H,1-5H3
InChIKey :OPWBLJSIIJHQNH-UHFFFAOYAP
Std.InChIKey: OPWBLJSIIJHQNH-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C=C(C=C2)C3=NC=NC=C3)(C)C
Molar Refractivity :82.55 ± 0.3 cm3 (est)
Parachor :660.5 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)