dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2,4,5,6,7-pentamethyl-1H-inden-1-ide; dichloride Formula: C60H80Cl2Si2Ti2-2 MolecularWeight: 1024.0882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.CC1=CC2=C([CH-]1)C(=C(C(=C2C)C)C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C14H17.2C2H6Si.2ClH.2Ti/c4*1-8-6-13-11(4)9(2)10(3)12(5)14(13)7-8;2*1-3-2;;;;/h4*6-7H,1-5H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2