IUPAC Name :3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-4-hydroxychromen-2-one
InChI :InChI=1/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2
Std.InChI: InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2
InChIKey :OWNRRUFOJXFKCU-UHFFFAOYAS
Std.InChIKey: OWNRRUFOJXFKCU-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O)C4=C(C5=CC=CC=C5OC4=O)O
MDL: MFCD00128053
Molar Refractivity :138.09 ± 0.3 cm3 (est)
Parachor :1019.1 ± 6.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :62.4 ± 3.0 dyne/cm (est)
Density :1.454 ± 0.06 g/cm3 (est)
Polarizability :54.74 ± 0.5 10-24cm3 (est)