(S)-N-Acetyl-1,1-binaphthyldiamine

Catalog Number	ACM35216741
CAS	35216-74-1
Structure
Synonyms	N-[(1S)-2'-Amino[1,1'-binaphthalen]-2-yl]-Acetamide
IUPAC Name	N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide
Molecular Weight	326.39
Molecular Formula	C22H18N2O
InChI	BKDWJPPCPHBKAW-UHFFFAOYSA-N
InChI Key	InChI=1S/C22H18N2O/c1-14(25)24-20-13-11-16-7-3-5-9-18(16)22(20)21-17-8-4-2-6-15(17)10-12-19(21)23/h2-13H,23H2,1H3,(H,24,25)
Melting Point	240-241 °C
Purity	98%+
Isomeric SMILES	CC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N