6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 6H-benzo[b]phosphindol-6-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C34H26Cl2P2Zr2-2 MolecularWeight: 749.871762

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC=C2C1=PC3=CC=CC=C23.[CH-]1C=CC=C2C1=PC3=CC=CC=C23.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC=C2C1=PC3=CC=CC=C23.[CH-]1C=CC=C2C1=PC3=CC=CC=C23.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C12H8P.2C5H5.2ClH.2Zr/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;2*1-2-4-5-3-1;;;;/h2*1-8H;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2