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[3-(4-diphenylphosphanyl-2,6-dimethoxy-pyridin-3-yl)-2,6-dimethoxy-pyridin-4-yl]-diphenyl-phosphane; (Z)-4-oxidanylpent-3-en-2-one; ruthenium

[3-(4-diphenylphosphanyl-2,6-dimethoxy-pyridin-3-yl)-2,6-dimethoxy-pyridin-4-yl]-diphenyl-phosphane; (Z)-4-oxidanylpent-3-en-2-one; ruthenium

Systemtic Name:[3-(4-diphenylphosphanyl-2,6-dimethoxy-pyridin-3-yl)-2,6-dimethoxy-pyridin-4-yl]-diphenyl-phosphane; (Z)-4-oxidanylpent-3-en-2-one; ruthenium
Openeye Name:[3-(4-diphenylphosphanyl-2,6-dimethoxy-3-pyridyl)-2,6-dimethoxy-4-pyridyl]-diphenyl-phosphane; (Z)-4-hydroxypent-3-en-2-one; ruthenium
CAS Name:[3-(4-diphenylphosphino-2,6-dimethoxy-3-pyridinyl)-2,6-dimethoxy-4-pyridinyl]-diphenylphosphine; (Z)-4-hydroxy-3-penten-2-one; ruthenium
IUPAC Name:[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane; (Z)-4-hydroxypent-3-en-2-one; ruthenium
Traditional Name:[3-(4-diphenylphosphino-2,6-dimethoxy-3-pyridyl)-2,6-dimethoxy-4-pyridyl]-diphenyl-phosphine; (Z)-4-hydroxypent-3-en-2-one; ruthenium
Formula: C48H50N2O8P2Ru
MolecularWeight: 945.936722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.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.[Ru]


Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.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.[Ru]


InChI

InChI=1S/C38H34N2O4P2.2C5H8O2.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;2*1-4(6)3-5(2)7;/h5-26H,1-4H3;2*3,6H,1-2H3;/b;2*4-3-;


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