1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene; dimethylsilylidenezirconium(2+); dichloride CAS Name: 1-(3,5-dimethyl-1-cyclopenta-1,4-dienyl)naphthalene; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene; dimethylsilylidenezirconium(2+); dichloride Formula: C72H72Cl2Si2Zr2-2 MolecularWeight: 1246.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.CC1C=C(C(=[C-]1)C)C2=CC=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C17H15.2C2H6Si.2ClH.2Zr/c4*1-12-10-13(2)17(11-12)16-9-5-7-14-6-3-4-8-15(14)16;2*1-3-2;;;;/h4*3-9,11-12H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2