solvent red 48

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IUPAC Name :2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI :InChI=1/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
Std.InChI: InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
InChIKey :ZYIBVBKZZZDFOY-UHFFFAOYAE
Std.InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N
SMILES :C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
Molar Refractivity :138.18 ± 0.4 cm3 (est)
Parachor :992.4 ± 6.0 cm3 (est)
Index of Refraction :1.880 ± 0.03 (est)
Surface Tension :117.3 ± 5.0 dyne/cm (est)
Density :2.60 ± 0.1 g/cm3 (est)
Polarizability :54.78 ± 0.5 10-24cm3 (est)