3-tert-butyl-1H-inden-1-ide; methylidenetitanium(2+); dichloride

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; methylidenetitanium(2+); dichloride Openeye Name: 3-tert-butyl-1H-inden-1-ide; methylenetitanium(2+); dichloride CAS Name: 3-tert-butyl-1H-inden-1-ide; methylenetitanium(2+); dichloride IUPAC Name: 3-tert-butyl-1H-inden-1-ide; methylidenetitanium(2+); dichloride Traditional Name: 3-tert-butyl-1H-inden-1-ide; methylenetitanium(2+); dichloride Formula: C54H64Cl2Ti2-2 MolecularWeight: 879.72596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C=[Ti+2].C=[Ti+2].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C=[Ti+2].C=[Ti+2].[Cl-].[Cl-]

InChI

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