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

Systemtic Name: [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; zirconium(4+); diphenoxide Openeye Name: [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; zirconium(4+); diphenoxide CAS Name: (3-phosphinidene-2,5-diphosphino-1-cyclopentenyl)phosphine; zirconium(4+); diphenoxide IUPAC Name: [2,3-bis(phosphanyl)-4-phosphanylidenecyclopent-2-en-1-yl]phosphane; zirconium(4+); diphenoxide Traditional Name: (3-phosphinidene-2,5-diphosphino-cyclopenten-1-yl)phosphine; zirconium(4+); diphenoxide Formula: C22H28O2P8Zr MolecularWeight: 663.470608

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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.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Zr+4]

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O.2C5H9P4.Zr/c2*7-6-4-2-1-3-5-6;2*6-2-1-3(7)5(9)4(2)8;/h2*1-5,7H;2*1-2,7H,6,8-9H2;/q;;2*-1;+4/p-2