dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1-(2-propyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C96H96Cl2Si2Zr2-2 MolecularWeight: 1559.31444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.CCCC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC4=CC=CC=C43)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C23H21.2C2H6Si.2ClH.2Zr/c4*1-3-7-17-14-19-9-6-11-21(22(19)15-17)23-16(2)12-13-18-8-4-5-10-20(18)23;2*1-3-2;;;;/h4*4-6,8-15H,3,7H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2