8,8-bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol

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IUPAC Name :8,8-bis(1H-indol-3-yl)-2,6-dimethyloctan-2-ol
InChI :InChI=1/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21,27-29H,8-9,14-15H2,1-3H3
Std.InChI: InChI=1S/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21,27-29H,8-9,14-15H2,1-3H3
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InChIKey :SYOSSKZMWMHVSA-UHFFFAOYAE
Std.InChIKey: SYOSSKZMWMHVSA-UHFFFAOYSA-N
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SMILES :CC(CCCC(C)(C)O)CC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Molar Refractivity :123.27 ± 0.3 cm3 (est)
Parachor :911.1 ± 4.0 cm3 (est)
Index of Refraction :1.642 ± 0.02 (est)
Surface Tension :50.9 ± 3.0 dyne/cm (est)
Density :1.139 ± 0.06 g/cm3 (est)
Polarizability :48.87 ± 0.5 10-24cm3 (est)