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

Systemtic Name: 1H-inden-1-ide; methylidenetitanium(2+); dichloride Openeye Name: 1H-inden-1-ide; methylenetitanium(2+); dichloride CAS Name: 1H-inden-1-ide; methylenetitanium(2+); dichloride IUPAC Name: 1H-inden-1-ide; methylidenetitanium(2+); dichloride Traditional Name: 1H-inden-1-ide; methylenetitanium(2+); dichloride Formula: C38H32Cl2Ti2-2 MolecularWeight: 655.30068

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Descriptors Computed from Structure

Canonical SMILES:

C=[Ti+2].C=[Ti+2].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

C=[Ti+2].C=[Ti+2].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/4C9H7.2CH2.2ClH.2Ti/c4*1-2-5-9-7-3-6-8(9)4-1;;;;;;/h4*1-7H;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2