1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride

Systemtic Name: 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride Openeye Name: 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride CAS Name: 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride IUPAC Name: 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride Traditional Name: 1-(2-ethyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+); dichloride Formula: C42H34Cl2Zr2 MolecularWeight: 792.07336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C21H17.2ClH.2Zr/c2*1-2-15-13-17-9-6-12-20(21(17)14-15)19-11-5-8-16-7-3-4-10-18(16)19;;;;/h2*3-14H,2H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2