1,3,5-tris(4-benzoylphenyl) benzene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[4-[3,5-bis(4-benzoylphenyl)phenyl]phenyl]-phenylmethanone
InChI :InChI=1/C45H30O3/c46-43(34-10-4-1-5-11-34)37-22-16-31(17-23-37)40-28-41(32-18-24-38(25-19-32)44(47)35-12-6-2-7-13-35)30-42(29-40)33-20-26-39(27-21-33)45(48)36-14-8-3-9-15-36/h1-30H
Std.InChI: InChI=1S/C45H30O3/c46-43(34-10-4-1-5-11-34)37-22-16-31(17-23-37)40-28-41(32-18-24-38(25-19-32)44(47)35-12-6-2-7-13-35)30-42(29-40)33-20-26-39(27-21-33)45(48)36-14-8-3-9-15-36/h1-30H
Search Google for structures with same skeleton
InChIKey :WOOBPQGYVSIZEF-UHFFFAOYAW
Std.InChIKey: WOOBPQGYVSIZEF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7
Molar Refractivity :189.40 ± 0.3 cm3 (est)
Parachor :1386.2 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02 (est)
Surface Tension :50.6 ± 3.0 dyne/cm (est)
Density :1.190 ± 0.06 g/cm3 (est)
Polarizability :75.08 ± 0.5 10-24cm3 (est)