methylidenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride

Systemtic Name: methylidenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride Openeye Name: methylenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride CAS Name: methylenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride IUPAC Name: methylidenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride Traditional Name: methylenetitanium(2+); 1,2,3,4-tetramethylinden-1-ide; dichloride Formula: C54H64Cl2Ti2-2 MolecularWeight: 879.72596

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C=[Ti+2].C=[Ti+2].[Cl-].[Cl-]

Isomeric SMILES

C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C[C-]1C(=C(C2=C1C=CC=C2C)C)C.C=[Ti+2].C=[Ti+2].[Cl-].[Cl-]

InChI

InChI=1S/4C13H15.2CH2.2ClH.2Ti/c4*1-8-6-5-7-12-10(3)9(2)11(4)13(8)12;;;;;;/h4*5-7H,1-4H3;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2