carbon monoxide; chloranylruthenium(1+); (2-methyl-3,4,5-triphenyl-cyclopentyl)benzene

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2-methyl-3,4,5-triphenyl-cyclopentyl)benzene Openeye Name: carbon monoxide; chlororuthenium(1+); (2-methyl-3,4,5-triphenyl-cyclopentyl)benzene CAS Name: carbon monoxide; chlororuthenium(1+); (2-methyl-3,4,5-triphenylcyclopentyl)benzene IUPAC Name: carbon monoxide; chlororuthenium(1+); (2-methyl-3,4,5-triphenylcyclopentyl)benzene Traditional Name: carbon monoxide; chlororuthenium(1+); (2-methyl-3,4,5-triphenyl-cyclopentyl)benzene Formula: C32H23ClO2Ru+ MolecularWeight: 576.04682

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].Cl[Ru+]

InChI

InChI=1S/C30H23.2CO.ClH.Ru/c1-22-27(23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22)24-16-8-3-9-17-24;2*1-2;;/h2-21H,1H3;;;1H;/q;;;;+2/p-1