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

Systemtic Name: 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride Openeye Name: 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride CAS Name: 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride IUPAC Name: 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride Traditional Name: 1H-benz[b]arsindol-1-ide; zirconium(2+); trichloride Formula: C36H21As3Cl3Zr3 MolecularWeight: 1058.34774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.C1=CC=C2C(=C1)C3=C([As]2)C=CC=[C-]3.[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

InChI

InChI=1S/3C12H7As.3ClH.3Zr/c3*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;;;;;;/h3*1-5,7-8H;3*1H;;;/q3*-1;;;;3*+2/p-3