cyclopentane; (diphenylmethyl)azanide; (diphenylmethylidene)azanide; zirconium(4+)

Systemtic Name: cyclopentane; (diphenylmethyl)azanide; (diphenylmethylidene)azanide; zirconium(4+) Openeye Name: benzhydrylazanide; benzhydrylideneazanide; cyclopentane; zirconium(4+) CAS Name: cyclopentane; (diphenylmethyl)azanide; (diphenylmethylene)azanide; zirconium(4+) IUPAC Name: benzhydrylazanide; benzhydrylideneazanide; cyclopentane; zirconium(4+) Traditional Name: benzhydrylazanide; benzhydrylideneazanide; cyclopentane; zirconium(4+) Formula: C36H32N2Zr+2 MolecularWeight: 583.87668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH-].C1=CC=C(C=C1)C(=[N-])C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH-].C1=CC=C(C=C1)C(=[N-])C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H12N.C13H10N.2C5H5.Zr/c2*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-2-4-5-3-1;/h1-10,13-14H;1-10H;2*1-5H;/q2*-1;;;+4