cyclopenta-1,3-diene; (diphenylmethylidene)hafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide

Systemtic Name: cyclopenta-1,3-diene; (diphenylmethylidene)hafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide Openeye Name: benzhydrylidenehafnium(2+); cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide CAS Name: cyclopenta-1,3-diene; (diphenylmethylene)hafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide IUPAC Name: benzhydrylidenehafnium(2+); cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide Traditional Name: benzhydrylidenehafnium(2+); cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide Formula: C27H26Hf MolecularWeight: 528.98534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.C9H11.C5H5.Hf/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;/h1-10H;3,6-7H,1-2,4-5H2;1-3H,4H2;/q;2*-1;+2