2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C98H96Cl2Si2Zr2-2 MolecularWeight: 1583.33584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(C)C.CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(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([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(C)C.CC(C)(C)C1=CC2=C(C=C1)C3=C([CH-]2)C=C(C=C3)C(C)(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/2C21H25.2C16H13.2C12H10Si.2ClH.2Zr/c2*1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h2*7-13H,1-6H3;2*2-11H,1H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2