IUPAC Name :1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI :InChI=1/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
Std.InChI: InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
InChIKey :OCAPBUJLXMYKEJ-UHFFFAOYAD
Std.InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
MDL: MFCD00865567
Molar Refractivity :100.75 ± 0.5 cm3 (est)
Parachor :738.4 ± 8.0 cm3 (est)
Index of Refraction :1.616 ± 0.05
(est)
Surface Tension :43.1 ± 7.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :39.94 ± 0.5 10-24cm3 (est)