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

Systemtic Name: dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2-methyl-1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C64H60Cl2Si2Ti2-2 MolecularWeight: 1051.9722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C20H15.2C10H9.2C2H6Si.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*1-8-6-9-4-2-3-5-10(9)7-8;2*1-3-2;;;;/h2*2-13H,1H3;2*2-7H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2