chloranylpalladium(1+); N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: chloranylpalladium(1+); N,N-dimethyl-1-phenyl-methanamine Openeye Name: chloropalladium(1+); N,N-dimethyl-1-phenyl-methanamine CAS Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine IUPAC Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine Traditional Name: benzyl(dimethyl)amine; chloropalladium(1+) Formula: C18H24Cl2N2Pd2 MolecularWeight: 552.14256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H12N.2ClH.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9;;;;/h2*3-6H,8H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2