IUPAC Name :3,3-bis(4-hydroxyphenyl)-2-phenylisoindol-1-one
InChI :InChI=1/C26H19NO3/c28-21-14-10-18(11-15-21)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)27(26)20-6-2-1-3-7-20/h1-17,28-29H
Std.InChI: InChI=1S/C26H19NO3/c28-21-14-10-18(11-15-21)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)27(26)20-6-2-1-3-7-20/h1-17,28-29H
InChIKey :YBLBHSSRHHJKEK-UHFFFAOYAF
Std.InChIKey: YBLBHSSRHHJKEK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Molar Refractivity :114.51 ± 0.3 cm3 (est)
Parachor :832.2 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.02
(est)
Surface Tension :64.2 ± 3.0 dyne/cm (est)
Density :1.338 ± 0.06 g/cm3 (est)
Polarizability :45.39 ± 0.5 10-24cm3 (est)