[2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; zirconium(4+); dibromide

Systemtic Name: [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; zirconium(4+); dibromide Openeye Name: [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; zirconium(4+); dibromide CAS Name: (3-phosphinidene-2,5-diphosphino-1-cyclopentenyl)phosphine; zirconium(4+); dibromide IUPAC Name: [2,3-bis(phosphanyl)-4-phosphanylidenecyclopent-2-en-1-yl]phosphane; zirconium(4+); dibromide Traditional Name: (3-phosphinidene-2,5-diphosphino-cyclopenten-1-yl)phosphine; zirconium(4+); dibromide Formula: C10H18Br2P8Zr MolecularWeight: 637.072008

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C(C(=C(C1=P)P)P)P.[CH-]1C(C(=C(C1=P)P)P)P.[Br-].[Br-].[Zr+4]

Isomeric SMILES

[CH-]1C(C(=C(C1=P)P)P)P.[CH-]1C(C(=C(C1=P)P)P)P.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/2C5H9P4.2BrH.Zr/c2*6-2-1-3(7)5(9)4(2)8;;;/h2*1-2,7H,6,8-9H2;2*1H;/q2*-1;;;+4/p-2