IUPAC Name :2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI :InChI=1/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3
Std.InChI: InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3
InChIKey :FQUNFJULCYSSOP-UHFFFAOYAP
Std.InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N
SMILES :CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC4=C(C(=CC(=C4)C(C)(C)CC(C)(C)C)N5N=C6C=CC=CC6=N5)O
MDL: MFCD01103222
Molar Refractivity :198.32 ± 0.5 cm3 (est)
Parachor :1451.5 ± 8.0 cm3 (est)
Index of Refraction :1.615 ± 0.05
(est)
Surface Tension :42.7 ± 7.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :78.62 ± 0.5 10-24cm3 (est)