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

Systemtic Name: dimethylsilylidenetitanium(2+); 1-(1H-inden-1-id-2-yl)-4-methyl-naphthalene; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 1-(1H-inden-1-id-2-yl)-4-methyl-naphthalene; 4-isopropyl-2-methyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 1-(1H-inden-1-id-2-yl)-4-methylnaphthalene; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 1-(1H-inden-1-id-2-yl)-4-methylnaphthalene; 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 1-(1H-inden-1-id-2-yl)-4-methyl-naphthalene; 4-isopropyl-2-methyl-1H-inden-1-ide; dichloride Formula: C70H72Cl2Si2Ti2-2 MolecularWeight: 1136.13168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4[CH-]3.CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4[CH-]3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)C.CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4[CH-]3.CC1=CC=C(C2=CC=CC=C12)C3=CC4=CC=CC=C4[CH-]3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C20H15.2C13H15.2C2H6Si.2ClH.2Ti/c2*1-14-10-11-19(20-9-5-4-8-18(14)20)17-12-15-6-2-3-7-16(15)13-17;2*1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;2*1-3-2;;;;/h2*2-13H,1H3;2*4-9H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2