1,1'-Binaphthalene, 3,3'-diiodo-2,2'-dimethoxy-

Base Information

• Chemical Name: 1,1'-Binaphthalene, 3,3'-diiodo-2,2'-dimethoxy-
• CAS No.: 201206-92-0
• Molecular Formula: C₂₂H₁₆I₂O₂
• Molecular Weight: 566.177
• DSSTox Substance ID: DTXSID10407763
• Nikkaji Number: J1.023.258I
• Wikidata: Q82213099

Synonyms:1,1'-Binaphthalene, 3,3'-diiodo-2,2'-dimethoxy-;201206-92-0;SCHEMBL3917069;DTXSID10407763;HIZWAQDKAGRIPL-UHFFFAOYSA-N;AKOS024427013;(+/-)-3,3'-diiodo-2,2'-dimethoxy-1,1'-binaphthyl;(-/+)-3,3'-diiodo-2,2'-dimethoxy-1,1'-binaphthyl;(S)-3,3'-Diiodo-2,2'-dimethoxy-1,1'-binaphthalene;3,3'-DIIODO-2,2'-DIMETHOXY-1,1'-BINAPHTHYL;3,3'-DIIODO-2,2'-DIMETHOXY-(1,1')BINAPHTHALENYL;180507-30-6

Chemical Property of 1,1'-Binaphthalene, 3,3'-diiodo-2,2'-dimethoxy-

Chemical Property:

• Melting Point: 189 - 193 °C
• Boiling Point: 535.0±50.0 °C(Predicted)
• PSA: 18.46000
• Density: 1.796±0.06 g/cm3(Predicted)
• LogP: 6.88640
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 565.92397
• Heavy Atom Count: 26
• Complexity: 431

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OC

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