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

Systemtic Name: methanal; ruthenium(4+); 1,2,3,4-tetrabutyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride Openeye Name: formaldehyde; ruthenium(4+); 1,2,3,4-tetrabutyl-N-isopropyl-cyclopenta-2,4-dien-1-amine; trichloride CAS Name: formaldehyde; ruthenium(4+); 1,2,3,4-tetrabutyl-N-propan-2-yl-1-cyclopenta-2,4-dienamine; trichloride IUPAC Name: formaldehyde; ruthenium(4+); 1,2,3,4-tetrabutyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine; trichloride Traditional Name: formaldehyde; isopropyl-(1,2,3,4-tetrabutylcyclopenta-2,4-dien-1-yl)amine; ruthenium(4+); trichloride Formula: C26H48Cl3NO2Ru MolecularWeight: 614.09382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[C-]C(C(=C1CCCC)CCCC)(CCCC)NC(C)C.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

CCCCC1=[C-]C(C(=C1CCCC)CCCC)(CCCC)NC(C)C.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C24H44N.2CH2O.3ClH.Ru/c1-7-11-15-21-19-24(18-14-10-4,25-20(5)6)23(17-13-9-3)22(21)16-12-8-2;2*1-2;;;;/h20,25H,7-18H2,1-6H3;2*1H2;3*1H;/q-1;;;;;;+4/p-3