1-inden-1-id-1-ylnaphthalene; zirconium(2+); dichloride

Systemtic Name: 1-inden-1-id-1-ylnaphthalene; zirconium(2+); dichloride Openeye Name: 1-inden-1-id-1-ylnaphthalene; zirconium(2+); dichloride CAS Name: 1-(1-inden-1-idyl)naphthalene; zirconium(2+); dichloride IUPAC Name: 1-inden-1-id-1-ylnaphthalene; zirconium(2+); dichloride Traditional Name: 1-inden-1-id-1-ylnaphthalene; zirconium(2+); dichloride Formula: C76H52Cl2Zr2-2 MolecularWeight: 1218.58008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.C1=CC=C2[C-](C=CC2=C1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C19H13.2ClH.2Zr/c4*1-3-9-16-14(6-1)8-5-11-18(16)19-13-12-15-7-2-4-10-17(15)19;;;;/h4*1-13H;2*1H;;/q4*-1;;;2*+2/p-2