N,N-dimethyl-1-phenyl-methanamine; ethyl 3,3,4,4-tetracyano-2-diphenylphosphanyl-butanoate; palladium(2+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; ethyl 3,3,4,4-tetracyano-2-diphenylphosphanyl-butanoate; palladium(2+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; ethyl 3,3,4,4-tetracyano-2-diphenylphosphanyl-butanoate; palladium(2+) CAS Name: N,N-dimethyl-1-phenylmethanamine; palladium(2+); 3,3,4,4-tetracyano-2-diphenylphosphinobutanoic acid ethyl ester IUPAC Name: N,N-dimethyl-1-phenylmethanamine; ethyl 3,3,4,4-tetracyano-2-diphenylphosphanylbutanoate; palladium(2+) Traditional Name: benzyl(dimethyl)amine; palladium(2+); 3,3,4,4-tetracyano-2-diphenylphosphino-butyric acid ethyl ester Formula: C31H28N5O2PPd MolecularWeight: 639.980081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C#N)(C#N)[C-](C#N)C#N)P(C1=CC=CC=C1)C2=CC=CC=C2.CN(C)CC1=CC=CC=[C-]1.[Pd+2]

Isomeric SMILES

CCOC(=O)C(C(C#N)(C#N)[C-](C#N)C#N)P(C1=CC=CC=C1)C2=CC=CC=C2.CN(C)CC1=CC=CC=[C-]1.[Pd+2]

InChI

InChI=1S/C22H16N4O2P.C9H12N.Pd/c1-2-28-21(27)20(22(15-25,16-26)17(13-23)14-24)29(18-9-5-3-6-10-18)19-11-7-4-8-12-19;1-10(2)8-9-6-4-3-5-7-9;/h3-12,20H,2H2,1H3;3-6H,8H2,1-2H3;/q2*-1;+2