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

Systemtic Name: dimethylsilylidenetitanium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; 2-ethyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C80H76Cl2Si2Ti2-2 MolecularWeight: 1260.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=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=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=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/2C21H17.2C17H15.2C2H6Si.2ClH.2Ti/c2*1-2-15-13-17-9-6-12-20(21(17)14-15)19-11-5-8-16-7-3-4-10-18(16)19;2*1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;2*1-3-2;;;;/h2*3-14H,2H2,1H3;2*3-12H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2