(S)-33'-Bis(4-chlorophenyl)-[11'-binaphthalene]-22'-diol

Base Information

• Chemical Name: (S)-33'-Bis(4-chlorophenyl)-[11'-binaphthalene]-22'-diol
• CAS No.: 1204609-08-4
• Molecular Formula: C32H20Cl2O2
• Molecular Weight: 507.4
• Nikkaji Number: J3.661.298C
• Mol file: 1204609-08-4.mol

Synonyms:1204609-08-4;(S)-33'-Bis(4-chlorophenyl)-[11'-binaphthalene]-22'-diol;(S)-3,3'-Bis(4-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol;(1R)-3,3'-Bis(4-chlorophenyl)[1,1'-binaphthalene]-2,2'-diol;CS-0087555;CS-0087963;F72952;(R)-3,3'-Bis(4-chlorophenyl)-[1,1'-binaphthalene]-2,2'-diol;(S)?-3,?3'-Bis(4-?chlorophenyl)?-[1,?1'-?binaphthalene]?-?2,?2'-?diol;3-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol

Chemical Property of (S)-33'-Bis(4-chlorophenyl)-[11'-binaphthalene]-22'-diol

Chemical Property:

• XLogP3: 9.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 506.0840353
• Heavy Atom Count: 36
• Complexity: 655

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)O)O)C6=CC=C(C=C6)Cl

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