tetraphenylphosphanium; triethyl(phenyl)boranuide

Systemtic Name: tetraphenylphosphanium; triethyl(phenyl)boranuide Openeye Name: tetraphenylphosphonium; triethyl(phenyl)boranuide CAS Name: tetraphenylphosphonium; triethyl(phenyl)boranuide IUPAC Name: tetraphenylphosphanium; triethyl(phenyl)boranuide Traditional Name: tetraphenylphosphonium; triethyl(phenyl)boranuide Formula: C36H40BP MolecularWeight: 514.487561

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)C1=CC=CC=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](CC)(CC)(CC)C1=CC=CC=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.C12H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-13(5-2,6-3)12-10-8-7-9-11-12/h1-20H;7-11H,4-6H2,1-3H3/q+1;-1