1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride CAS Name: 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride IUPAC Name: 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); (3E)-2-methylpenta-1,3-diene; dichloride Formula: C42H48Cl2Si2Zr2-2 MolecularWeight: 862.35552

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=[CH-])C.CC=CC(=[CH-])C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C/C=C/C(=[CH-])C.C/C=C/C(=[CH-])C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C2=C(C3=CC=CC=C31)C=CC=[C-]2.C1C2=C(C3=CC=CC=C31)C=CC=[C-]2.[Cl-].[Cl-]

InChI

InChI=1S/2C13H9.2C6H9.2C2H6Si.2ClH.2Zr/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-4-5-6(2)3;2*1-3-2;;;;/h2*1-5,7-8H,9H2;2*2,4-5H,1,3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2/b;;2*5-4+;;;;;;