cyclopentane; methanidyl(diphenyl)phosphane; zirconium(4+)

Systemtic Name: cyclopentane; methanidyl(diphenyl)phosphane; zirconium(4+) Openeye Name: cyclopentane; methanidyl(diphenyl)phosphane; zirconium(4+) CAS Name: cyclopentane; methanidyl(diphenyl)phosphine; zirconium(4+) IUPAC Name: cyclopentane; methanidyl(diphenyl)phosphane; zirconium(4+) Traditional Name: cyclopentane; methanidyl(diphenyl)phosphine; zirconium(4+) Formula: C36H34P2Zr+2 MolecularWeight: 619.826682

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/2C13H12P.2C5H5.Zr/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-2-4-5-3-1;/h2*2-11H,1H2;2*1-5H;/q2*-1;;;+4