N-(2,6-diisopropylphenyl)-6-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-1H-benzo[dE]isoquinolin-1,3(2H)-dione

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IUPAC Name :2-[2,6-di(propan-2-yl)phenyl]-6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzo[de]isoquinoline-1,3-dione
InChI :InChI=1/C38H43NO3/c1-23(2)27-12-10-13-28(24(3)4)34(27)39-35(40)30-15-11-14-29-32(21-20-31(33(29)30)36(39)41)42-26-18-16-25(17-19-26)38(8,9)22-37(5,6)7/h10-21,23-24H,22H2,1-9H3
Std.InChI: InChI=1S/C38H43NO3/c1-23(2)27-12-10-13-28(24(3)4)34(27)39-35(40)30-15-11-14-29-32(21-20-31(33(29)30)36(39)41)42-26-18-16-25(17-19-26)38(8,9)22-37(5,6)7/h10-21,23-24H,22H2,1-9H3
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InChIKey :HLYXVMWDKPFROM-UHFFFAOYAB
Std.InChIKey: HLYXVMWDKPFROM-UHFFFAOYSA-N
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SMILES :CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=C(C=C5)C(C)(C)CC(C)(C)C)C=CC=C4C2=O
Molar Refractivity :171.62 ± 0.3 cm3 (est)
Parachor :1304.3 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.02 (est)
Surface Tension :44.7 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :68.03 ± 0.5 10-24cm3 (est)