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Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)

Catalog Number ACM821793366-1
CAS 821793-36-6
Structure Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
Synonyms Dichlororuthenium;1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane
Molecular Weight 1028.9
Molecular Formula C52H50Cl2N4O4P2Ru
Canonical SMILES COC1=NC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
InChI InChI=1S/C38H34N2O4P2.C14H16N2.2ClH.Ru/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h5-26H,1-4H3;1-10,13-14H,15-16H2;2*1H;/q;+2/p-2
InChI Key AKMYBLAYOREDRA-UHFFFAOYSA-L
Purity 95%
Appearance Solid
Exact Mass 1028.172776
Hydrogen Bond Acceptor Count 8
Hydrogen Bond Donor Count 2
Monoisotopic Mass 1028.172776
Rotatable Bond Count 14
Topological Polar Surface Area 115 Ų

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