bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+)

Systemtic Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+) Openeye Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+) CAS Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+) IUPAC Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+) Traditional Name: bis(2-ethyl-3H-benz[e]inden-3-id-1-yl)-methyl-phenyl-silane; butane; 2-ethyl-4-phenyl-1H-inden-1-ide; hafnium(4+) Formula: C62H65HfSi- MolecularWeight: 1016.755

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[Hf+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[Hf+4]

InChI

InChI=1S/C37H32Si.C17H15.2C4H9.Hf/c1-4-25-23-29-21-19-27-13-9-11-17-32(27)34(29)36(25)38(3,31-15-7-6-8-16-31)37-26(5-2)24-30-22-20-28-14-10-12-18-33(28)35(30)37;1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;2*1-3-4-2;/h6-24H,4-5H2,1-3H3;3-12H,2H2,1H3;2*1,3-4H2,2H3;/q-2;3*-1;+4