(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl

• Catalog Number: ACM173831500-1
• Product Name: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
• CAS: 173831-50-0
• Category: Heterocyclic Organic Compound
• Synonyms: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
• IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
• Molecular Weight: 374.40
• Molecular Formula: C24H22O4
• Canonical SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
• InChI: YIAQRNNJNMLGTP-UHFFFAOYSA-N
• InChI Key: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
• Melting Point: 101-105 °C
• Appearance: White to off-white powder
• Application: Starting material for the preparation of a variety of 3,3'-substituted binaphthols.
• Complexity: 428
• Covalently-Bonded Unit Count: 1
• Exact Mass: 374.152g/mol
• H-Bond Acceptor: 4
• Heavy Atom Count: 28
• Isomeric SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
• Monoisotopic Mass: 374.152g/mol
• Optical Purity: ≥99%e.e.
• Rotatable Bond Count: 7
• Specific Rotation: +92°, (c=1 in chloroform)
• Topological Polar Surface Area: 36.9A^2