(R)-3,3-Bis(triphenylsilyl)-1,1-bi-2-

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Catalog Number
ACM111822696
Product Name
(R)-3,3-Bis(triphenylsilyl)-1,1-bi-2-
Structure
Structure
CAS
111822-69-6
Category
Heterocyclic Organic Compound
Synonyms
NSC697408, 111822-69-6, AC1L97QD, 674737_ALDRICH, 680206_ALDRICH, CTK8C7533, NSC-697408, AK102077, AK102078, NCI60_034745, (R)-3,3-Bis(triphenylsilyl)-1,1-bi-2-naphthol, (S)-(-)-3,3-Bis(triphenylsilyl)-1,1-bi-2-naphthol, 3,3-Bis(triphenylsilyl)-1,1-binaphthalene-2,2-diol, (R)-3,3-Bis(triphenylsilyl)-1,1-binaphthalene-2,2-diol, (R)-3,3-Bis(triphenylsilyl)-[1,1-binaphthalene]-2,2-diol, (S)-3,3-Bis(triphenylsilyl)-[1,1-binaphthalene]-2,2-diol, 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-naphthalen-2-ol, 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-bi-2-naphthol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka-diol
IUPAC Name
1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol
Molecular Weight
803.10
Molecular Formula
C56H42O2Si2
Canonical SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O
InChI Key
STBZSRVMGWTCOU-UHFFFAOYSA-N
Melting Point
103-145ºC
Exact Mass
802.27200
H-Bond Acceptor
2
H-Bond Donor
2
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