5-phenyl-1H-inden-1-ide; titanium(2+); tribromide

Systemtic Name: 5-phenyl-1H-inden-1-ide; titanium(2+); tribromide Openeye Name: 5-phenyl-1H-inden-1-ide; titanium(2+); tribromide CAS Name: 5-phenyl-1H-inden-1-ide; titanium(2+); tribromide IUPAC Name: 5-phenyl-1H-inden-1-ide; titanium(2+); tribromide Traditional Name: 5-phenyl-1H-inden-1-ide; titanium(2+); tribromide Formula: C45H33Br3Ti3 MolecularWeight: 957.05652

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[Ti+2].[Ti+2].[Ti+2].[Br-].[Br-].[Br-]

Isomeric SMILES

[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=CC(=C2)C3=CC=CC=C3.[Ti+2].[Ti+2].[Ti+2].[Br-].[Br-].[Br-]

InChI

InChI=1S/3C15H11.3BrH.3Ti/c3*1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15;;;;;;/h3*1-11H;3*1H;;;/q3*-1;;;;3*+2/p-3