dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; dichloride Formula: C34H40Cl2Si2Ti2-2 MolecularWeight: 671.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.CC1=[C-]CC=C1.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.CC1=[C-]CC=C1.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.2C6H7.2C2H6Si.2ClH.2Ti/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-6-4-2-3-5-6;2*1-3-2;;;;/h2*1-7H;2*2,4H,3H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2