1H-inden-1-ide; methanidylbenzene; zirconium(4+)

Systemtic Name: 1H-inden-1-ide; methanidylbenzene; zirconium(4+) Openeye Name: 1H-inden-1-ide; methanidylbenzene; zirconium(4+) CAS Name: 1H-inden-1-ide; methanidylbenzene; zirconium(4+) IUPAC Name: 1H-inden-1-ide; methanidylbenzene; zirconium(4+) Traditional Name: 1H-inden-1-ide; methanidylbenzene; zirconium(4+) Formula: C32H28Zr MolecularWeight: 503.78872

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Zr+4]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Zr+4]

InChI

InChI=1S/2C9H7.2C7H7.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-7-5-3-2-4-6-7;/h2*1-7H;2*2-6H,1H2;/q4*-1;+4