(S)-[1,1-Binaphthalene]-2,2-diamine

Catalog Number	ACM18531958-2
CAS	18531-95-8
Structure
Synonyms	(S)-(−)-1,1'-Bi(2-naphthylamine); (S)-(−)-2,2'-Diamino-1,1'-binaphthalene; (S)-(−)-DABN
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
Molecular Weight	284.35
Molecular Formula	C20H16N2
InChI	DDAPSNKEOHDLKB-UHFFFAOYSA-N
InChI Key	InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
Melting Point	242-244 °C-lit.
Purity	98%
Appearance	Violet powder
Isomeric SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N