1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+)

Systemtic Name: 1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+) Openeye Name: 1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+) CAS Name: 1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+) IUPAC Name: 1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+) Traditional Name: 1,9-dihydrofluoren-1-ide; methanidylbenzene; zirconium(4+) Formula: C40H32Zr MolecularWeight: 603.90608

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Zr+4]

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[Zr+4]

InChI

InChI=1S/2C13H9.2C7H7.Zr/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-7-5-3-2-4-6-7;/h2*1-5,7-8H,9H2;2*2-6H,1H2;/q4*-1;+4