(R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3,3'-dicarboxaldehyde

Catalog Number	ACM121314690
CAS	121314-69-0
Structure
Synonyms	(aR)-2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-dicarbaldehyde
IUPAC Name	4-(3-formyl-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalene-2-carbaldehyde
Molecular Weight	342.34
Molecular Formula	C22H14O4
InChI	DENRDANQMQOFEU-UHFFFAOYSA-N
InChI Key	InChI=1S/C22H14O4/c23-11-15-9-13-5-1-3-7-17(13)19(21(15)25)20-18-8-4-2-6-14(18)10-16(12-24)22(20)26/h1-12,25-26H
Boiling Point	499.8±45.0 °C(Predicted)
Melting Point	285 °C
Purity	98%+
Appearance	Light yellow to yellow powder
Isomeric SMILES	C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C=O)O)O)C=O
Specific Rotation	+249.5°, (c=1.0 in dichloromethane)