cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dinaphthalen-2-ylmethylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dinaphthalen-2-ylmethylidenezirconium(2+); dichloride Openeye Name: bis(2-naphthyl)methylenezirconium(2+); cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dichloride CAS Name: bis(2-naphthalenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dinaphthalen-2-ylmethylidenezirconium(2+); dichloride Traditional Name: bis(2-naphthyl)methylenezirconium(2+); cyclopenta-1,3-diene; 3,6-ditert-butyl-2,7-diphenyl-1,9-dihydrofluoren-1-ide; dichloride Formula: C118H104Cl2Zr2-2 MolecularWeight: 1775.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC3=C2C=C(C(=[C-]3)C4=CC=CC=C4)C(C)(C)C)C=C1C5=CC=CC=C5.CC(C)(C)C1=CC2=C(CC3=C2C=C(C(=[C-]3)C4=CC=CC=C4)C(C)(C)C)C=C1C5=CC=CC=C5.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C2C=C(C=CC2=C1)C(=[Zr+2])C3=CC4=CC=CC=C4C=C3.C1=CC=C2C=C(C=CC2=C1)C(=[Zr+2])C3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC3=C2C=C(C(=[C-]3)C4=CC=CC=C4)C(C)(C)C)C=C1C5=CC=CC=C5.CC(C)(C)C1=CC2=C(CC3=C2C=C(C(=[C-]3)C4=CC=CC=C4)C(C)(C)C)C=C1C5=CC=CC=C5.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C2C=C(C=CC2=C1)C(=[Zr+2])C3=CC4=CC=CC=C4C=C3.C1=CC=C2C=C(C=CC2=C1)C(=[Zr+2])C3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]

InChI

InChI=1S/2C33H33.2C21H14.2C5H5.2ClH.2Zr/c2*1-32(2,3)30-20-26-24(18-28(30)22-13-9-7-10-14-22)17-25-19-29(23-15-11-8-12-16-23)31(21-27(25)26)33(4,5)6;2*1-3-7-20-14-16(9-11-18(20)5-1)13-17-10-12-19-6-2-4-8-21(19)15-17;2*1-2-4-5-3-1;;;;/h2*7-16,18,20-21H,17H2,1-6H3;2*1-12,14-15H;2*1-3H,4H2;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2