N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane

Systemtic Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane Openeye Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane CAS Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphine IUPAC Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane Traditional Name: palladium(2+); phenylazanide; phenyl(phenylmethylene)amine; trimethylphosphine Formula: C25H34N2P2Pd MolecularWeight: 530.918382

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.C1=CC=C(C=C1)[C-]=NC2=CC=CC=C2.C1=CC=C(C=C1)[NH-].[Pd+2]

Isomeric SMILES

CP(C)C.CP(C)C.C1=CC=C(C=C1)[C-]=NC2=CC=CC=C2.C1=CC=C(C=C1)[NH-].[Pd+2]

InChI

InChI=1S/C13H10N.C6H6N.2C3H9P.Pd/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;7-6-4-2-1-3-5-6;2*1-4(2)3;/h1-10H;1-5,7H;2*1-3H3;/q2*-1;;;+2