chloranylpalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+)

Systemtic Name: chloranylpalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+) Openeye Name: diferrous; chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(p-tolyl)ethanimine CAS Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+) IUPAC Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+) Traditional Name: diferrous; chloropalladium(1+); cyclopentane; 1-cyclopentylethylidene(p-tolyl)amine Formula: C38H36Cl2Fe2N2Pd2+4 MolecularWeight: 916.14184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][C-]2.CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][C-]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].Cl[Pd+].[Fe+2].[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][C-]2.CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][C-]2.[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/2C14H13N.2C5H5.2ClH.2Fe.2Pd/c2*1-11-7-9-14(10-8-11)15-12(2)13-5-3-4-6-13;2*1-2-4-5-3-1;;;;;;/h2*3-5,7-10H,1-2H3;2*1-5H;2*1H;;;;/q2*-1;;;;;4*+2/p-2