IUPAC Name :2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
InChI :InChI=1/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H/b10-9+
Std.InChI: InChI=1S/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H/b10-9+
InChIKey :ORACIQIJMCYPHQ-MDZDMXLPBU
Std.InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N
SMILES :C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
MDL: MFCD00022846
Molar Refractivity :129.29 ± 0.3 cm3 (est)
Parachor :892.5 ± 4.0 cm3 (est)
Index of Refraction :1.731 ± 0.02
(est)
Surface Tension :57.9 ± 3.0 dyne/cm (est)
Density :1.281 ± 0.06 g/cm3 (est)
Polarizability :51.25 ± 0.5 10-24cm3 (est)