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carbon monoxide; diphenylphosphaniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane

carbon monoxide; diphenylphosphaniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane

Systemtic Name:carbon monoxide; diphenylphosphaniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane
Openeye Name:carbon monoxide; diphenylphosphaniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane
CAS Name:carbon monoxide; diphenylphosphiniumylidenetungsten; tris(3,5-dimethyl-1-pyrazolyl)borane
IUPAC Name:carbon monoxide; diphenylphosphaniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane
Traditional Name:carbon monoxide; diphenylphosphiniumylidenetungsten; tris(3,5-dimethylpyrazol-1-yl)borane
Formula: C29H31BN6O2PW+
MolecularWeight: 721.220201
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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+](=[W])C2=CC=CC=C2


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+](=[W])C2=CC=CC=C2


InChI

InChI=1S/C15H21BN6.C12H10P.2CO.W/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2;/h7-9H,1-6H3;1-10H;;;/q;-1;;;+2


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