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(R)-3,3'-Bis(9-anthryl)-1,1'-binaphthyl-2,2'-diol

Catalog Number ACM361342496-1
CAS 361342-49-6
Structure (R)-3,3'-Bis(9-anthryl)-1,1'-binaphthyl-2,2'-diol
Synonyms (R)-3,3'-Di-9-anthracenyl-1,1'-bi-2-naphthol
IUPAC Name 3-anthracen-9-yl-1-(3-anthracen-9-yl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
Molecular Weight 638.80
Molecular Formula C48H30O2
InChI XJKZPSCYLJRHEN-UHFFFAOYSA-N
InChI Key InChI=1S/C48H30O2/c49-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)50)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-28,49-50H
Melting Point 125-130 °C
Purity 98%+
Appearance Light yellow powder
Isomeric SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)O
Optical Purity ≥99%e.e.
Specific Rotation +202°, (c=1 in chloroform)

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