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chloranylpalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine; iron(2+); triphenylphosphane

chloranylpalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine; iron(2+); triphenylphosphane

Systemtic Name:chloranylpalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-thiophen-2-yl-methanimine; iron(2+); triphenylphosphane
Openeye Name:ferrous; chloropalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-(2-thienyl)methanimine; triphenylphosphane
CAS Name:chloropalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-thiophen-2-ylmethanimine; iron(2+); triphenylphosphine
IUPAC Name:chloropalladium(1+); cyclopentane; N-(cyclopentylmethyl)-1-thiophen-2-ylmethanimine; iron(2+); triphenylphosphane
Traditional Name:ferrous; chloropalladium(1+); cyclopentane; cyclopentylmethyl(2-thenylidene)amine; triphenylphosphine
Formula: C34H29ClFeNPPdS+2
MolecularWeight: 712.357521
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15P.C11H10NS.C5H4.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;1-2-5-10(4-1)8-12-9-11-6-3-7-13-11;1-2-4-5-3-1;;;/h1-15H;1-7,9H,8H2;1-4H;1H;;/q;;-1;;2*+2/p-1


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