N-butyl-1-cyclopentyl-ethanimine; chloranylpalladium(1+); cyclopentane; iron(2+)

Systemtic Name: N-butyl-1-cyclopentyl-ethanimine; chloranylpalladium(1+); cyclopentane; iron(2+) Openeye Name: diferrous; N-butyl-1-cyclopentyl-ethanimine; chloropalladium(1+); cyclopentane CAS Name: N-butyl-1-cyclopentylethanimine; chloropalladium(1+); cyclopentane; iron(2+) IUPAC Name: N-butyl-1-cyclopentylethanimine; chloropalladium(1+); cyclopentane; iron(2+) Traditional Name: diferrous; butyl(1-cyclopentylethylidene)amine; chloropalladium(1+); cyclopentane Formula: C32H40Cl2Fe2N2Pd2+4 MolecularWeight: 848.1094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)[C]1[CH][CH][CH][C-]1.CCCCN=C(C)[C]1[CH][CH][CH][C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].Cl[Pd+].[Fe+2].[Fe+2]

Isomeric SMILES

CCCCN=C(C)[C]1[CH][CH][CH][C-]1.CCCCN=C(C)[C]1[CH][CH][CH][C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].Cl[Pd+].[Fe+2].[Fe+2]

InChI

InChI=1S/2C11H15N.2C5H5.2ClH.2Fe.2Pd/c2*1-3-4-9-12-10(2)11-7-5-6-8-11;2*1-2-4-5-3-1;;;;;;/h2*5-7H,3-4,9H2,1-2H3;2*1-5H;2*1H;;;;/q2*-1;;;;;4*+2/p-2