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

Systemtic Name: cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iodanylpalladium(1+); iron(2+) Openeye Name: diferrous; cyclopentane; 1-cyclopentyl-N-(p-tolyl)ethanimine; iodopalladium(1+) CAS Name: cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iodopalladium(1+); iron(2+) IUPAC Name: cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iodopalladium(1+); iron(2+) Traditional Name: diferrous; cyclopentane; 1-cyclopentylethylidene(p-tolyl)amine; iodopalladium(1+) Formula: C38H56Fe2I2N2Pd2+4 MolecularWeight: 1119.20358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2CCC[CH-]2.CC1=CC=C(C=C1)N=C(C)C2CCC[CH-]2.C1CCCC1.C1CCCC1.[Fe+2].[Fe+2].[Pd+]I.[Pd+]I

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2CCC[CH-]2.CC1=CC=C(C=C1)N=C(C)C2CCC[CH-]2.C1CCCC1.C1CCCC1.[Fe+2].[Fe+2].[Pd+]I.[Pd+]I

InChI

InChI=1S/2C14H18N.2C5H10.2Fe.2HI.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*5,7-10,13H,3-4,6H2,1-2H3;2*1-5H2;;;2*1H;;/q2*-1;;;2*+2;;;2*+2/p-2