IUPAC Name :2,4,6-tris(4-phenylphenyl)-1,3,5-triazine
InChI :InChI=1/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
Std.InChI: InChI=1S/C39H27N3/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37-40-38(35-24-18-32(19-25-35)29-12-6-2-7-13-29)42-39(41-37)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
InChIKey :CENPSTJGQOQKKW-UHFFFAOYAT
Std.InChIKey: CENPSTJGQOQKKW-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
Molar Refractivity :168.07 ± 0.3 cm3 (est)
Parachor :1229.8 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02
(est)
Surface Tension :50.7 ± 3.0 dyne/cm (est)
Density :1.166 ± 0.06 g/cm3 (est)
Polarizability :66.63 ± 0.5 10-24cm3 (est)