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

Systemtic Name: cyclopenta-1,3-diene; propan-2-ylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Openeye Name: cyclopenta-1,3-diene; isopropylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide CAS Name: cyclopenta-1,3-diene; propan-2-ylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide IUPAC Name: cyclopenta-1,3-diene; propan-2-ylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Traditional Name: cyclopenta-1,3-diene; isopropylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide Formula: C34H44Br2Hf2-2 MolecularWeight: 969.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H11.2C5H5.2C3H6.2BrH.2Hf/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