IUPAC Name :2-(1-methoxy-3-methyl-9H-carbazol-4-yl)-3-methyl-9H-carbazole-1,4-dione
InChI :InChI=1/C27H20N2O3/c1-13-12-19(32-3)24-22(15-8-4-6-10-17(15)28-24)20(13)21-14(2)26(30)23-16-9-5-7-11-18(16)29-25(23)27(21)31/h4-12,28-29H,1-3H3
Std.InChI: InChI=1S/C27H20N2O3/c1-13-12-19(32-3)24-22(15-8-4-6-10-17(15)28-24)20(13)21-14(2)26(30)23-16-9-5-7-11-18(16)29-25(23)27(21)31/h4-12,28-29H,1-3H3
InChIKey :WNIJCVSAQYOBMV-UHFFFAOYAE
Std.InChIKey: WNIJCVSAQYOBMV-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1C3=C(C(=O)C4=C(C3=O)NC5=CC=CC=C54)C)C6=CC=CC=C6N2)OC
Molar Refractivity :125.94 ± 0.3 cm3 (est)
Parachor :871.2 ± 6.0 cm3 (est)
Index of Refraction :1.773 ± 0.02
(est)
Surface Tension :69.3 ± 3.0 dyne/cm (est)
Density :1.392 ± 0.06 g/cm3 (est)
Polarizability :49.92 ± 0.5 10-24cm3 (est)