cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C34H44Cl2Zr2-2 MolecularWeight: 706.06716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC(=[Zr+2])C.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC(=[Zr+2])C.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/2C9H11.2C5H5.2C3H6.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-5-3-1;2*1-3-2;;;;/h2*3,6-7H,1-2,4-5H2;2*1-3H,4H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2