dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride

Systemtic Name: dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride Openeye Name: dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride CAS Name: dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride IUPAC Name: dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride Traditional Name: dimethylsilylidenetitanium(1+); 1-(1H-inden-1-ylmethyl)-1H-indene; chloride Formula: C21H21ClSiTi- MolecularWeight: 384.79694

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Ti+])C.C1=CC=C2C(C=CC2=C1)[CH-]C3C=CC4=CC=CC=C34.[Cl-]

Isomeric SMILES

C[Si](=[Ti+])C.C1=CC=C2C(C=CC2=C1)[CH-]C3C=CC4=CC=CC=C34.[Cl-]

InChI

InChI=1S/C19H15.C2H6Si.ClH.Ti/c1-3-7-18-14(5-1)9-11-16(18)13-17-12-10-15-6-2-4-8-19(15)17;1-3-2;;/h1-13,16-17H;1-2H3;1H;/q-1;;;+1/p-1