chloranylpalladium(1+); N-methyl-N-[(E)-1-phenylethylideneamino]methanamine; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); N-methyl-N-[(E)-1-phenylethylideneamino]methanamine; triphenylphosphane Openeye Name: chloropalladium(1+); N-methyl-N-[(E)-1-phenylethylideneamino]methanamine; triphenylphosphane CAS Name: chloropalladium(1+); N-methyl-N-[(E)-1-phenylethylideneamino]methanamine; triphenylphosphine IUPAC Name: chloropalladium(1+); N-methyl-N-[(E)-1-phenylethylideneamino]methanamine; triphenylphosphane Traditional Name: chloropalladium(1+); dimethyl-[(E)-1-phenylethylideneamino]amine; triphenylphosphine Formula: C28H28ClN2PPd MolecularWeight: 565.382081

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C([CH2-])C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CN(C)/N=C(\[CH2-])/C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H15P.C10H13N2.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11-12(2)3)10-7-5-4-6-8-10;;/h1-15H;4-8H,1H2,2-3H3;1H;/q;-1;;+2/p-1/b;11-9+;;