dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenetitanium(2+); 2,5,6-trimethyl-1H-inden-1-ide; dichloride Formula: C52H64Cl2Si2Ti2-2 MolecularWeight: 911.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C12H13.2C2H6Si.2ClH.2Ti/c4*1-8-4-11-6-9(2)10(3)7-12(11)5-8;2*1-3-2;;;;/h4*4-7H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2