diphenylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride CAS Name: diphenylsilylidenezirconium(2+); 1-(3-methyl-1-cyclopenta-1,3-dienyl)naphthalene; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 1-(3-methylcyclopenta-1,3-dien-1-yl)naphthalene; dichloride Formula: C88H72Cl2Si2Zr2-2 MolecularWeight: 1439.03828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.CC1=[C-]CC(=C1)C2=CC=CC3=CC=CC=C32.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C16H13.2C12H10Si.2ClH.2Zr/c4*1-12-9-10-14(11-12)16-8-4-6-13-5-2-3-7-15(13)16;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*2-8,11H,10H2,1H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2