cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+)

Systemtic Name: cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+) Openeye Name: cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylvinyl]methanimine; ruthenium(2+) CAS Name: cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+) Traditional Name: cyclopentane; cyclopentylmethylene-[(E)-2-cyclopentylvinyl]amine; ruthenium(2+) Formula: C36H32N2Ru3+6 MolecularWeight: 795.86268

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C=CN=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][C]([CH]1)C=CN=C[C]2[CH][CH][CH][CH]2.[Ru+2].[Ru+2].[Ru+2]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][C]([CH][CH]1)/C=C/N=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][C]([CH][CH]1)/C=C/N=C[C]2[CH][CH][CH][CH]2.[Ru+2].[Ru+2].[Ru+2]

InChI

InChI=1S/2C13H11N.2C5H5.3Ru/c2*1-2-6-12(5-1)9-10-14-11-13-7-3-4-8-13;2*1-2-4-5-3-1;;;/h2*1-11H;2*1-5H;;;/q;;;;3*+2