Ruthenium, bis(acetato-κO,κO′)[[(1R)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[diphenylphosphine-κP]]-, (OC-6-22)-
CAS Registry Number®
374067-51-3
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CAS Name
Ruthenium, bis(acetato-κO,κO′)[[(1R)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[diphenylphosphine-κP]]-, (OC-6-22)-Molecular Formula
C48H46O4P2RuCite this Page
Ruthenium, bis(acetato-κO,κO′)[[(1R)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[diphenylphosphine-κP]]-, (OC-6-22)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=374067-51-3 (retrieved ) (CAS RN: 374067-51-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C44H40P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-12,19-26,29-32H,13-18,27-28H2;2*1H3,(H,3,4);/q;;;+2/p-2
InChIKey
InChIKey=HZRBASMTZGJUJU-UHFFFAOYSA-L
SMILES
CC=1[O-][Ru+2]23([P](C=4C(C=5C([P]2(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8C5CCCC8)=C9C(=CC4)CCCC9)(C%10=CC=CC=C%10)C%11=CC=CC=C%11)([O-]C(C)=O3)O1
Canonical SMILES
O1=C([O-][Ru+2]123(O=C([O-]2)C)[P](C=4C=CC=CC4)(C=5C=CC=CC5)C6=CC=C7C(=C6C=8C(=CC=C9C8CCCC9)[P]3(C=%10C=CC=CC%10)C=%11C=CC=CC%11)CCCC7)C
Other Names for this Substance
- Ruthenium, bis(acetato-κO,κO′)[[(1R)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[diphenylphosphine-κP]]-, (OC-6-22)-
