1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphanium

Systemtic Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphanium Openeye Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphonium CAS Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphonium IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphanium Traditional Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 2-phenylethynethiolate; ruthenium(6+); triethylphosphonium Formula: C30H52P2RuS+6 MolecularWeight: 607.816402

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.C[C-]1C(=C(C(=C1C)C)C)C.C1=CC=C(C=C1)C#C[S-].[Ru+6]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.C[C-]1C(=C(C(=C1C)C)C)C.C1=CC=C(C=C1)C#C[S-].[Ru+6]

InChI

InChI=1S/C10H15.C8H6S.2C6H15P.Ru/c1-6-7(2)9(4)10(5)8(6)3;9-7-6-8-4-2-1-3-5-8;2*1-4-7(5-2)6-3;/h1-5H3;1-5,9H;2*4-6H2,1-3H3;/q-1;;;;+6/p+1