dicyclohexylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride

Systemtic Name: dicyclohexylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dicyclohexylsilylidenezirconium(2+); 4-isopropyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride CAS Name: dicyclohexylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dicyclohexylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dicyclohexylsilylidenezirconium(2+); 4-isopropyl-2,3,7-trimethyl-1H-inden-1-ide; dichloride Formula: C84H120Cl2Si2Zr2-2 MolecularWeight: 1439.3766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.C1CCC(CC1)[Si](=[Zr+2])C2CCCCC2.C1CCC(CC1)[Si](=[Zr+2])C2CCCCC2.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C(C)C)C.C1CCC(CC1)[Si](=[Zr+2])C2CCCCC2.C1CCC(CC1)[Si](=[Zr+2])C2CCCCC2.[Cl-].[Cl-]

InChI

InChI=1S/4C15H19.2C12H22Si.2ClH.2Zr/c4*1-9(2)13-7-6-10(3)14-8-11(4)12(5)15(13)14;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*6-9H,1-5H3;2*11-12H,1-10H2;2*1H;;/q4*-1;;;;;2*+2/p-2