IUPAC Name :1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione
InChI :InChI=1/C21H15NO3/c1-12-6-8-13(9-7-12)22-16-10-11-17(23)19-18(16)20(24)14-4-2-3-5-15(14)21(19)25/h2-11,22-23H,1H3
Std.InChI: InChI=1S/C21H15NO3/c1-12-6-8-13(9-7-12)22-16-10-11-17(23)19-18(16)20(24)14-4-2-3-5-15(14)21(19)25/h2-11,22-23H,1H3
InChIKey :LJFWQNJLLOFIJK-UHFFFAOYAI
Std.InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N
SMILES :O=C2c1ccccc1C(=O)c3c2c(ccc3O)Nc4ccc(cc4)C
MDL: MFCD00019148
Molar Refractivity :94.74 ± 0.3 cm3 (est)
Parachor :688.6 ± 6.0 cm3 (est)
Index of Refraction :1.720 ± 0.02
(est)
Surface Tension :67.9 ± 3.0 dyne/cm (est)
Density :1.373 ± 0.06 g/cm3 (est)
Polarizability :37.56 ± 0.5 10-24cm3 (est)