bis(1,3,4,5-tetramethylimidazol-2-ylidene)palladium; ethene-1,1,2,2-tetracarbonitrile

Systemtic Name: bis(1,3,4,5-tetramethylimidazol-2-ylidene)palladium; ethene-1,1,2,2-tetracarbonitrile Openeye Name: bis(1,3,4,5-tetramethylimidazol-2-ylidene)palladium; ethene-1,1,2,2-tetracarbonitrile CAS Name: bis(1,3,4,5-tetramethyl-2-imidazolylidene)palladium; ethene-1,1,2,2-tetracarbonitrile IUPAC Name: bis(1,3,4,5-tetramethylimidazol-2-ylidene)palladium; ethene-1,1,2,2-tetracarbonitrile Traditional Name: bis(1,3,4,5-tetramethyl-4-imidazolin-2-ylidene)palladium; ethene-1,1,2,2-tetracarbonitrile Formula: C20H24N8Pd MolecularWeight: 482.87816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=[Pd]=C2N(C(=C(N2C)C)C)C)N1C)C)C.C(#N)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C(N(C(=[Pd]=C2N(C(=C(N2C)C)C)C)N1C)C)C.C(#N)C(=C(C#N)C#N)C#N

InChI

InChI=1S/2C7H12N2.C6N4.Pd/c2*1-6-7(2)9(4)5-8(6)3;7-1-5(2-8)6(3-9)4-10;/h2*1-4H3;;