dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2-ethyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C66H64Cl2Si2Ti2-2 MolecularWeight: 1080.02536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C20H15.2C11H11.2C2H6Si.2ClH.2Ti/c2*1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18;2*1-2-9-7-10-5-3-4-6-11(10)8-9;2*1-3-2;;;;/h2*2-13H,1H3;2*3-8H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2