tetrabutylphosphanium; tetra(imidazol-1-yl)boranuide

Systemtic Name: tetrabutylphosphanium; tetra(imidazol-1-yl)boranuide Openeye Name: tetrabutylphosphonium; tetra(imidazol-1-yl)boranuide CAS Name: tetrabutylphosphonium; tetrakis(1-imidazolyl)boranuide IUPAC Name: tetrabutylphosphanium; tetra(imidazol-1-yl)boranuide Traditional Name: tetrabutylphosphonium; tetra(imidazol-1-yl)boranuide Formula: C28H48BN8P MolecularWeight: 538.519081

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CN=C1)(N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.CCCC[P+](CCCC)(CCCC)CCCC

Isomeric SMILES

[B-](N1C=CN=C1)(N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.CCCC[P+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C16H36P.C12H12BN8/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5-18(9-14-1)13(19-6-2-15-10-19,20-7-3-16-11-20)21-8-4-17-12-21/h5-16H2,1-4H3;1-12H/q+1;-1