IUPAC Name :1-(1-indol-1-yl-2-phenylethyl)indole
InChI :InChI=1/C24H20N2/c1-2-8-19(9-3-1)18-24(25-16-14-20-10-4-6-12-22(20)25)26-17-15-21-11-5-7-13-23(21)26/h1-17,24H,18H2
Std.InChI: InChI=1S/C24H20N2/c1-2-8-19(9-3-1)18-24(25-16-14-20-10-4-6-12-22(20)25)26-17-15-21-11-5-7-13-23(21)26/h1-17,24H,18H2
InChIKey :SJZKQJGANDJRDU-UHFFFAOYAH
Std.InChIKey: SJZKQJGANDJRDU-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
Molar Refractivity :108.32 ± 0.5 cm3 (est)
Parachor :775.2 ± 8.0 cm3 (est)
Index of Refraction :1.647 ± 0.05 (est)
Surface Tension :45.9 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :42.94 ± 0.5 10-24cm3 (est)