bis(4-methylphenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: bis(4-methylphenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: bis-p-tolylsilylidenezirconium(2+); 4-isopropyl-2,7-dimethyl-1H-inden-1-ide; dichloride CAS Name: bis(4-methylphenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: bis(4-methylphenyl)silylidenezirconium(2+); 2,7-dimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: bis-p-tolylsilylidenezirconium(2+); 4-isopropyl-2,7-dimethyl-1H-inden-1-ide; dichloride Formula: C84H96Cl2Si2Zr2-2 MolecularWeight: 1415.18604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)C.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=C(C=C2)C.[Cl-].[Cl-]

InChI

InChI=1S/2C14H14Si.4C14H17.2ClH.2Zr/c2*1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;4*1-9(2)12-6-5-11(4)13-7-10(3)8-14(12)13;;;;/h2*3-10H,1-2H3;4*5-9H,1-4H3;2*1H;;/q;;4*-1;;;2*+2/p-2