Synonyms
1,4-Di-(p-benzaldehydyl)-naphthalene;HT014,5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-tris(4'-aldehydephenyl)benzene;[1,1':3',1''-Terphenyl]-4,4''-dicChemicalbookarboxaldehyde,5'-(4-formylphenyl)-;4-[3,5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde;5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-Tris(4-formylphenyl)benzene
IUPAC Name
4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde
Molecular Weight
390.43
Molecular Formula
C27H18O3
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
230 - 234 °C
Melting Point
612.3 ± 55.0 °C
Purity
95%+
Density
1.219 ± 0.06 g/ml
Appearance
solid
Storage
Inert atmosphere,2-8
Unit Size
1g; 5g
