2-[2-hydroxy-3,5-bis(1,1-dimethylbenzyl)phenyl]benzotriazole

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IUPAC Name :2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI :InChI=1/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3
Std.InChI: InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3
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InChIKey :OLFNXLXEGXRUOI-UHFFFAOYAB
Std.InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N
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SMILES :CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5
MDL: MFCD00134705
Molar Refractivity :139.30 ± 0.5 cm3 (est)
Parachor :1017.6 ± 8.0 cm3 (est)
Index of Refraction :1.618 ± 0.05 (est)
Surface Tension :43.0 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :55.22 ± 0.5 10-24cm3 (est)