4-(1,2,2-Triphenylethenyl)benzaldehyde

IUPAC Name	4-(1,2,2-triphenylethenyl)benzaldehyde
Molecular Weight	360.45
Molecular Formula	C27H20O
Canonical SMILES	[H]C(C(C=C1)=CC=C1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)=O
InChI	InChI=1S/C27H20O/c28-20-21-16-18-25(19-17-21)27(24-14-8-3-9-15-24)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20H
InChI Key	NUUXDUCNYZQXNU-UHFFFAOYSA-N
Melting Point	2-8°C
Application	AIE (aggregation-induced emission)-active building block.
Storage	room temp
Assay	≥95%
Form	powder
Quality Level	100