(2-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride

Systemtic Name: (2-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Openeye Name: (2-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride CAS Name: (2-phenyl-1-cyclopenta-1,3-dienyl)benzene; zirconium; dichloride IUPAC Name: (2-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Traditional Name: (2-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Formula: C34H28Cl2Zr-2 MolecularWeight: 598.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr]

Isomeric SMILES

C1C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr]

InChI

InChI=1S/2C17H14.2ClH.Zr/c2*1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15;;;/h2*1-12H,13H2;2*1H;/p-2