chloranylruthenium(1+); (3,5-dimethoxyphenyl)carbonylazanide; ruthenium(3+)

Systemtic Name: chloranylruthenium(1+); (3,5-dimethoxyphenyl)carbonylazanide; ruthenium(3+) Openeye Name: chlororuthenium(1+); (3,5-dimethoxybenzoyl)azanide; ruthenium(3+) CAS Name: chlororuthenium(1+); [(3,5-dimethoxyphenyl)-oxomethyl]azanide; ruthenium(3+) IUPAC Name: chlororuthenium(1+); (3,5-dimethoxybenzoyl)azanide; ruthenium(3+) Traditional Name: chlororuthenium(1+); (3,5-dimethoxybenzoyl)azanide; ruthenium(3+) Formula: C36H40ClN4O12Ru2 MolecularWeight: 958.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.Cl[Ru+].[Ru+3]

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.COC1=CC(=CC(=C1)C(=O)[NH-])OC.Cl[Ru+].[Ru+3]

InChI

InChI=1S/4C9H11NO3.ClH.2Ru/c4*1-12-7-3-6(9(10)11)4-8(5-7)13-2;;;/h4*3-5H,1-2H3,(H2,10,11);1H;;/q;;;;;+2;+3/p-5