carbon monoxide; chloranylruthenium(1+); 2,2-dimethylpropylidenephosphane; 1-ethynyl-4-methyl-benzene; gold; triphenylphosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); 2,2-dimethylpropylidenephosphane; 1-ethynyl-4-methyl-benzene; gold; triphenylphosphane Openeye Name: carbon monoxide; chlororuthenium(1+); 2,2-dimethylpropylidenephosphane; 1-ethynyl-4-methyl-benzene; gold; triphenylphosphane CAS Name: carbon monoxide; chlororuthenium(1+); 2,2-dimethylpropylidenephosphine; 1-ethynyl-4-methylbenzene; gold; triphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); 2,2-dimethylpropylidenephosphane; 1-ethynyl-4-methylbenzene; gold; triphenylphosphane Traditional Name: carbon monoxide; chlororuthenium(1+); 1-ethynyl-4-methyl-benzene; gold; neopentylidenephosphine; triphenylphosphine Formula: C69H63AuClOP4Ru MolecularWeight: 1365.622514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#[C-].CC(C)(C)C=P.[C-]#[O+].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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+].[Au]

Isomeric SMILES

CC1=CC=C(C=C1)C#[C-].CC(C)(C)C=P.[C-]#[O+].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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+].[Au]

InChI

InChI=1S/3C18H15P.C9H7.C5H11P.CO.Au.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-6-4-8(2)5-7-9;1-5(2,3)4-6;1-2;;;/h3*1-15H;4-7H,2H3;4,6H,1-3H3;;;1H;/q;;;-1;;;;;+2/p-1