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

Systemtic Name: chloranylpalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+); triphenylphosphane Openeye Name: ferrous; chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(p-tolyl)ethanimine; triphenylphosphane CAS Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+); triphenylphosphine IUPAC Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-(4-methylphenyl)ethanimine; iron(2+); triphenylphosphane Traditional Name: ferrous; chloropalladium(1+); cyclopentane; 1-cyclopentylethylidene(p-tolyl)amine; triphenylphosphine Formula: C37H33ClFeNPPd+2 MolecularWeight: 720.356381

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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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)[C]2[CH][CH][CH][C-]2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Pd+].[Fe+2]

InChI

InChI=1S/C18H15P.C14H13N.C5H5.ClH.Fe.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-7-9-14(10-8-11)15-12(2)13-5-3-4-6-13;1-2-4-5-3-1;;;/h1-15H;3-5,7-10H,1-2H3;1-5H;1H;;/q;-1;;;2*+2/p-1