2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: 2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: 2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2,3-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C38H48Cl2Si2Zr2-2 MolecularWeight: 814.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=CC[C-]=C1.CC1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=CC[C-]=C1.CC1=CC[C-]=C1.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C11H11.2C6H7.2C2H6Si.2ClH.2Zr/c2*1-8-7-10-5-3-4-6-11(10)9(8)2;2*1-6-4-2-3-5-6;2*1-3-2;;;;/h2*3-7H,1-2H3;2*4-5H,2H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2