(2-cyano-3-methanidyl-buta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphane

Systemtic Name: (2-cyano-3-methanidyl-buta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphane Openeye Name: (2-cyano-3-methanidyl-buta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphane CAS Name: (2-cyano-3-methanidylbuta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphine IUPAC Name: (2-cyano-3-methanidylbuta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphane Traditional Name: (2-cyano-3-methanidyl-buta-1,3-dienylidene)azanide; platinum(2+); triphenylphosphine Formula: C42H34N2P2Pt MolecularWeight: 823.758282

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=C)C(=C=[N-])C#N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pt+2]

Isomeric SMILES

[CH2-]C(=C)C(=C=[N-])C#N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pt+2]

InChI

InChI=1S/2C18H15P.C6H4N2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)6(3-7)4-8;/h2*1-15H;1-2H2;/q;;-2;+2