diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methylcyclopenta-1,4-dien-1-yl)benzene; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methylcyclopenta-1,4-dien-1-yl)benzene; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methylcyclopenta-1,4-dien-1-yl)benzene; dichloride CAS Name: diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methyl-1-cyclopenta-1,4-dienyl)benzene; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methylcyclopenta-1,4-dien-1-yl)benzene; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 1-ethyl-2-(5-methylcyclopenta-1,4-dien-1-yl)benzene; dichloride Formula: C80H80Cl2Si2Zr2-2 MolecularWeight: 1351.0162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.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

CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.CCC1=CC=CC=C1C2=CC[C-]=C2C.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/4C14H15.2C12H10Si.2ClH.2Zr/c4*1-3-12-8-4-5-9-14(12)13-10-6-7-11(13)2;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*4-5,8-10H,3,6H2,1-2H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2