chloranylplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphanium

Systemtic Name: chloranylplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphanium Openeye Name: chloroplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium CAS Name: chloroplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium IUPAC Name: chloroplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphanium Traditional Name: chloroplatinum(1+); 2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium Formula: C26H37ClN4P2Pt+2 MolecularWeight: 698.077302

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC=C(C=C1)C(=C(C#N)C#N)[C-]=C(C#N)C#N.Cl[Pt+]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC=C(C=C1)C(=C(C#N)C#N)[C-]=C(C#N)C#N.Cl[Pt+]

InChI

InChI=1S/C14H5N4.2C6H15P.ClH.Pt/c15-7-11(8-16)6-14(13(9-17)10-18)12-4-2-1-3-5-12;2*1-4-7(5-2)6-3;;/h1-5H;2*4-6H2,1-3H3;1H;/q-1;;;;+2/p+1