2-methyl-1-[12-(2-methyl-3-oxidanidyl-4-oxidanylidene-pyridin-1-yl)dodecyl]-4-oxidanylidene-pyridin-3-olate; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); dichloride

Systemtic Name: 2-methyl-1-[12-(2-methyl-3-oxidanidyl-4-oxidanylidene-pyridin-1-yl)dodecyl]-4-oxidanylidene-pyridin-3-olate; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); dichloride Openeye Name: 1-isopropyl-4-methyl-cyclohexane; 2-methyl-1-[12-(2-methyl-3-oxido-4-oxo-1-pyridyl)dodecyl]-4-oxo-pyridin-3-olate; ruthenium(2+); dichloride CAS Name: 2-methyl-1-[12-(2-methyl-3-oxido-4-oxo-1-pyridinyl)dodecyl]-4-oxo-3-pyridinolate; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); dichloride IUPAC Name: 2-methyl-1-[12-(2-methyl-3-oxido-4-oxopyridin-1-yl)dodecyl]-4-oxopyridin-3-olate; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); dichloride Traditional Name: 1-isopropyl-4-methyl-cyclohexane; 4-keto-1-[12-(4-keto-2-methyl-3-oxido-1-pyridyl)dodecyl]-2-methyl-pyridin-3-olate; ruthenium(2+); dichloride Formula: C44H62Cl2N2O4Ru2 MolecularWeight: 956.02008

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC1=C(C(=O)C=CN1CCCCCCCCCCCCN2C=CC(=O)C(=C2C)[O-])[O-].[Cl-].[Cl-].[Ru+2].[Ru+2]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC1=C(C(=O)C=CN1CCCCCCCCCCCCN2C=CC(=O)C(=C2C)[O-])[O-].[Cl-].[Cl-].[Ru+2].[Ru+2]

InChI

InChI=1S/C24H36N2O4.2C10H14.2ClH.2Ru/c1-19-23(29)21(27)13-17-25(19)15-11-9-7-5-3-4-6-8-10-12-16-26-18-14-22(28)24(30)20(26)2;2*1-8(2)10-6-4-9(3)5-7-10;;;;/h13-14,17-18,29-30H,3-12,15-16H2,1-2H3;2*4-8H,1-3H3;2*1H;;/q;;;;;2*+2/p-4