di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+); hydride

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+); hydride Openeye Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+); hydride CAS Name: bis(1-cyclopenta-1,3-dienyl)methylbenzene; hafnium(4+); hydride IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+); hydride Traditional Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; hafnium(4+); hydride Formula: C17H18Hf MolecularWeight: 400.81482

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Descriptors Computed from Structure

Canonical SMILES:

[H-].[H-].[H-].C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Hf+4]

Isomeric SMILES

[H-].[H-].[H-].C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Hf+4]

InChI

InChI=1S/C17H15.Hf.3H/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;;;;/h1-10,12H,11,13H2;;;;/q-1;+4;3*-1