cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 2,7-dimethoxy-1,9-dihydrofluoren-1-ide; isopropylidenezirconium(2+); dichloride Formula: C46H48Cl2O4Zr2-2 MolecularWeight: 918.22492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC(=[Zr+2])C.COC1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)OC.COC1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)OC.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC(=[Zr+2])C.COC1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)OC.COC1=CC2=C(C=C1)C3=CC=C([C-]=C3C2)OC.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/2C15H13O2.2C5H5.2C3H6.2ClH.2Zr/c2*1-16-12-3-5-14-10(8-12)7-11-9-13(17-2)4-6-15(11)14;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*3-6,8H,7H2,1-2H3;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2