methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride

Systemtic Name: methanal; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride Openeye Name: formaldehyde; N-isopropyl-1,2,3,4-tetraphenyl-cyclopenta-2,4-dien-1-amine; ruthenium(4+); trichloride CAS Name: formaldehyde; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-yl-1-cyclopenta-2,4-dienamine; trichloride IUPAC Name: formaldehyde; ruthenium(4+); 1,2,3,4-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine; trichloride Traditional Name: formaldehyde; isopropyl-(1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)amine; ruthenium(4+); trichloride Formula: C34H32Cl3NO2Ru MolecularWeight: 694.05238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1([C-]=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

CC(C)NC1([C-]=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C32H28N.2CH2O.3ClH.Ru/c1-24(2)33-32(28-21-13-6-14-22-28)23-29(25-15-7-3-8-16-25)30(26-17-9-4-10-18-26)31(32)27-19-11-5-12-20-27;2*1-2;;;;/h3-22,24,33H,1-2H3;2*1H2;3*1H;/q-1;;;;;;+4/p-3