Specification
Synonyms
5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde
IUPAC Name
4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde
Canonical SMILES
C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O
InChI
InChI=1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H
InChI Key
ZCJZVMNBJKPQEV-UHFFFAOYSA-N
Boiling Point
612.3±55.0 °C (Predicted)
Density
1.219 ± 0.06 g/ml
Appearance
White to Light Yellow to Light Orange Powder to Crystal
Storage
Store under inert gas