1-amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone

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IUPAC Name :1-amino-4-(2,4,6-trimethylanilino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione
InChI :InChI=1/C37H40N2O3/c1-21-17-22(2)33(23(3)18-21)39-28-19-29(42-25-15-13-24(14-16-25)37(7,8)20-36(4,5)6)32(38)31-30(28)34(40)26-11-9-10-12-27(26)35(31)41/h9-19,39H,20,38H2,1-8H3
Std.InChI: InChI=1S/C37H40N2O3/c1-21-17-22(2)33(23(3)18-21)39-28-19-29(42-25-15-13-24(14-16-25)37(7,8)20-36(4,5)6)32(38)31-30(28)34(40)26-11-9-10-12-27(26)35(31)41/h9-19,39H,20,38H2,1-8H3
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InChIKey :RFROTQNVJNTBLU-UHFFFAOYAA
Std.InChIKey: RFROTQNVJNTBLU-UHFFFAOYSA-N
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SMILES :O=C2c1ccccc1C(=O)c4c2c(cc(Oc3ccc(cc3)C(C)(C)CC(C)(C)C)c4N)Nc5c(cc(cc5C)C)C
Molar Refractivity :170.08 ± 0.3 cm3 (est)
Parachor :1281.6 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02 (est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.169 ± 0.06 g/cm3 (est)
Polarizability :67.42 ± 0.5 10-24cm3 (est)