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

Systemtic Name: chloranylplatinum(1+); 2-ethynylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphanium Openeye Name: chloroplatinum(1+); 2-ethynylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium CAS Name: chloroplatinum(1+); 2-ethynylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium IUPAC Name: chloroplatinum(1+); 2-ethynylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphanium Traditional Name: chloroplatinum(1+); 2-ethynylbuta-1,3-diene-1,1,4,4-tetracarbonitrile; triethylphosphonium Formula: C34H64Cl2N4P4Pt2+4 MolecularWeight: 1113.855804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10N4.4C6H15P.2ClH.2Pt/c1-2-9(10(6-13)7-14)3-8(4-11)5-12;4*1-4-7(5-2)6-3;;;;/h;4*4-6H2,1-3H3;2*1H;;/q-2;;;;;;;2*+2/p+2