Tris(4-formylphenyl)amine

IUPAC Name	4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde
Molecular Weight	329.3
Molecular Formula	C21H15NO3
Canonical SMILES	C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
InChI	InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI Key	YOXHQRNDWBRUOL-UHFFFAOYSA-N
Boiling Point	551.1±45.0 °C/760mmHg (lit.)
Melting Point	244-248 °C
Flash Point	257.3±21.1 °C
Purity	95%+
Density	1.3±0.1 g/cm³
Appearance	Solid
Application	Used in preparation of triangular ligands for self-assembly into M4L4 tetrahedra.
Storage	Under inert gas (nitrogen or Argon) at 2-8 °C
Assay	97%
MDL Number	MFCD08276437
Packaging	Packaging 5 g in glass bottle 500 mg in glass insert
Quality Level	100
Refractive Index	n20/D 1.714 (lit.)