(2-phosphanylcyclopent-2-en-1-ylidene)phosphane; zirconium(4+); dichloride

Systemtic Name: (2-phosphanylcyclopent-2-en-1-ylidene)phosphane; zirconium(4+); dichloride Openeye Name: (2-phosphanylcyclopent-2-en-1-ylidene)phosphane; zirconium(4+); dichloride CAS Name: (5-phosphinidene-1-cyclopentenyl)phosphine; zirconium(4+); dichloride IUPAC Name: (2-phosphanylcyclopent-2-en-1-ylidene)phosphane; zirconium(4+); dichloride Traditional Name: (5-phosphinidenecyclopenten-1-yl)phosphine; zirconium(4+); dichloride Formula: C10H14Cl2P4Zr MolecularWeight: 420.243204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H7P2.2ClH.Zr/c2*6-4-2-1-3-5(4)7;;;/h2*1-2,7H,3,6H2;2*1H;/q2*-1;;;+4/p-2