1-(1-butyl-4H-imidazol-4-id-5-yl)ethanimine; ethanenitrile; palladium(2+); dihexafluorophosphate

Systemtic Name: 1-(1-butyl-4H-imidazol-4-id-5-yl)ethanimine; ethanenitrile; palladium(2+); dihexafluorophosphate Openeye Name: acetonitrile; 1-(1-butyl-4H-imidazol-4-id-5-yl)ethanimine; palladium(2+); dihexafluorophosphate CAS Name: acetonitrile; 1-(1-butyl-4H-imidazol-4-id-5-yl)ethanimine; palladium(2+); dihexafluorophosphate IUPAC Name: acetonitrile; 1-(1-butyl-4H-imidazol-4-id-5-yl)ethanimine; palladium(2+); dihexafluorophosphate Traditional Name: acetonitrile; 1-(1-butyl-4H-imidazol-4-id-5-yl)ethylideneamine; palladium(2+); dihexafluorophosphate Formula: C22H34F12N8P2Pd2 MolecularWeight: 913.32732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=N[C-]=C1C(=N)C.CCCCN1C=N[C-]=C1C(=N)C.CC#N.CC#N.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Pd+2].[Pd+2]

Isomeric SMILES

CCCCN1C=N[C-]=C1C(=N)C.CCCCN1C=N[C-]=C1C(=N)C.CC#N.CC#N.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Pd+2].[Pd+2]

InChI

InChI=1S/2C9H14N3.2C2H3N.2F6P.2Pd/c2*1-3-4-5-12-7-11-6-9(12)8(2)10;2*1-2-3;2*1-7(2,3,4,5)6;;/h2*7,10H,3-5H2,1-2H3;2*1H3;;;;/q2*-1;;;2*-1;2*+2