diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride

Systemtic Name: diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Openeye Name: diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride CAS Name: diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride IUPAC Name: diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Traditional Name: diphenylsilylidenezirconium(2+); 2,4,7-trimethyl-1H-inden-1-ide; dichloride Formula: C72H72Cl2Si2Zr2-2 MolecularWeight: 1246.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.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=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C.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/2C12H10Si.4C12H13.2ClH.2Zr/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*1-8-6-11-9(2)4-5-10(3)12(11)7-8;;;;/h2*1-10H;4*4-7H,1-3H3;2*1H;;/q;;4*-1;;;2*+2/p-2