1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphane; zirconium(2+)

Systemtic Name: 1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphane; zirconium(2+) Openeye Name: 1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphane; zirconium(2+) CAS Name: 1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphine; zirconium(2+) IUPAC Name: 1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphane; zirconium(2+) Traditional Name: 1-phenyl-1-boranuidacyclohexa-1,3,5-triene; trimethylphosphine; zirconium(2+) Formula: C28H38B2P2Zr MolecularWeight: 549.394842

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(=CC=CC=C1)C2=CC=CC=C2.[B-]1(=CC=CC=C1)C2=CC=CC=C2.CP(C)C.CP(C)C.[Zr+2]

Isomeric SMILES

[B-]1(=CC=CC=C1)C2=CC=CC=C2.[B-]1(=CC=CC=C1)C2=CC=CC=C2.CP(C)C.CP(C)C.[Zr+2]

InChI

InChI=1S/2C11H10B.2C3H9P.Zr/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-4(2)3;/h2*1-10H;2*1-3H3;/q2*-1;;;+2