[4-(1H-inden-1-id-2-ylmethylidene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: [4-(1H-inden-1-id-2-ylmethylidene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: [4-(1H-inden-1-id-2-ylmethylene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: [4-(1H-inden-1-id-2-ylmethylidene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: [4-(1H-inden-1-id-2-ylmethylidene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: [4-(1H-inden-1-id-2-ylmethylene)-1,4-disilinan-1-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C30H28Cl2Si2Zr-2 MolecularWeight: 606.84432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1C[Si](=[Zr+2])CC[Si]1=CC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1C[Si](=[Zr+2])CC[Si]1=CC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-]

InChI

InChI=1S/C16H13.C14H15Si2.2ClH.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-2-4-14-10-12(9-13(14)3-1)11-16-7-5-15-6-8-16;;;/h2-11H,1H3;1-4,9-11H,5-8H2;2*1H;/q2*-1;;;+2/p-2