carbon monoxide; chloranylruthenium(1+); 2,3,4,5-tetraphenyl-N-propan-2-yl-cyclopentan-1-amine

Systemtic Name: carbon monoxide; chloranylruthenium(1+); 2,3,4,5-tetraphenyl-N-propan-2-yl-cyclopentan-1-amine Openeye Name: carbon monoxide; chlororuthenium(1+); N-isopropyl-2,3,4,5-tetraphenyl-cyclopentanamine CAS Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetraphenyl-N-propan-2-yl-1-cyclopentanamine IUPAC Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetraphenyl-N-propan-2-ylcyclopentan-1-amine Traditional Name: carbon monoxide; chlororuthenium(1+); isopropyl-(2,3,4,5-tetraphenylcyclopentyl)amine Formula: C34H28ClNO2Ru+ MolecularWeight: 619.11462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N[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

CC(C)N[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/C32H28N.2CO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;;;1H;/q;;;;+2/p-1