(OC-6-22)-Bis(acetato-κO,κO′)[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]ruthenium
CAS Registry Number®
CAS Name
(OC-6-22)-Bis(acetato-κO,κO′)[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]rutheniumMolecular Formula
C50H50O8P2RuCite this Page
(OC-6-22)-Bis(acetato-κO,κO′)[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]ruthenium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=944450-50-4 (retrieved ) (CAS RN: 944450-50-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C46H44O4P2.2C2H4O2.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;2*1-2(3)4;/h9-24H,25-26H2,1-8H3;2*1H3,(H,3,4);/q;;;+2/p-2
InChIKey
InChIKey=ACKYBTAGKAINOG-UHFFFAOYSA-L
SMILES
CC=1[O-][Ru+2]23([P](C=4C(C=5C([P]2(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)=CC=C8C5OCO8)=C9C(=CC4)OCO9)(C%10=CC(C)=CC(C)=C%10)C%11=CC(C)=CC(C)=C%11)([O-]C(C)=O3)O1
Canonical SMILES
O1C2=CC=C3C(=C2OC1)C=4C=5OCOC5C=CC4[P](C=6C=C(C=C(C6)C)C)(C=7C=C(C=C(C7)C)C)[Ru+2]89(O=C([O-]8)C)(O=C([O-]9)C)[P]3(C=%10C=C(C=C(C%10)C)C)C=%11C=C(C=C(C%11)C)C
Other Names for this Substance
- Ruthenium, bis(acetato-κO,κO′)[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22)-
- (OC-6-22)-Bis(acetato-κO,κO′)[1,1′-(4S)-[4,4′-bi-1,3-benzodioxole]-5,5′-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]ruthenium