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

Systemtic Name: chloranylpalladium(1+); cyclopentane; 1-cyclopentyl-N-dodecyl-ethanimine; iron(2+) Openeye Name: diferrous; chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-dodecyl-ethanimine CAS Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-dodecylethanimine; iron(2+) IUPAC Name: chloropalladium(1+); cyclopentane; 1-cyclopentyl-N-dodecylethanimine; iron(2+) Traditional Name: diferrous; chloropalladium(1+); cyclopentane; 1-cyclopentylethylidene(lauryl)amine Formula: C48H72Cl2Fe2N2Pd2+4 MolecularWeight: 1072.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(C)[C]1[CH][CH][CH][C-]1.CCCCCCCCCCCCN=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

CCCCCCCCCCCCN=C(C)[C]1[CH][CH][CH][C-]1.CCCCCCCCCCCCN=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/2C19H31N.2C5H5.2ClH.2Fe.2Pd/c2*1-3-4-5-6-7-8-9-10-11-14-17-20-18(2)19-15-12-13-16-19;2*1-2-4-5-3-1;;;;;;/h2*12-13,15H,3-11,14,17H2,1-2H3;2*1-5H;2*1H;;;;/q2*-1;;;;;4*+2/p-2