9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride

Systemtic Name: 9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride Openeye Name: 9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride CAS Name: 9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride IUPAC Name: 9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride Traditional Name: 9H-benzo[b][1]benzobismol-9-ide; zirconium(2+); trichloride Formula: C36H24Bi3Cl3Zr3 MolecularWeight: 1463.5479

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

Isomeric SMILES

[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[CH-]1C=CC=C2C1=C3C=CC=CC3=[Bi]2.[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

InChI

InChI=1S/3C12H8.3Bi.3ClH.3Zr/c3*1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;;;;;;/h3*1-7,9H;;;;3*1H;;;/q3*-1;;;;;;;3*+2/p-3