carbon monoxide; triphenylphosphaniumylmethylidynetungsten(1+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); hexafluorophosphate

Systemtic Name: carbon monoxide; triphenylphosphaniumylmethylidynetungsten(1+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); hexafluorophosphate Openeye Name: carbon monoxide; triphenylphosphaniumylmethylidynetungsten(1+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); hexafluorophosphate CAS Name: carbon monoxide; triphenylphosphiniumylmethylidynetungsten(1+); tris(3,5-dimethyl-1-pyrazolyl)boron(1-); hexafluorophosphate IUPAC Name: carbon monoxide; triphenylphosphaniumylmethylidynetungsten(1+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); hexafluorophosphate Traditional Name: carbon monoxide; triphenylphosphiniumylmethylidynetungsten(1+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); hexafluorophosphate Formula: C36H36BF6N6O2P2W MolecularWeight: 955.298981

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[P+](C#[W+])(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F

Isomeric SMILES

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[P+](C#[W+])(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C19H15P.C15H21BN6.2CO.F6P.W/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;2*1-2;1-7(2,3,4,5)6;/h2-16H;7-9H,1-6H3;;;;/q+1;-1;;;-1;+1