tetraethylboranuide; tetraphenylphosphanium

Systemtic Name: tetraethylboranuide; tetraphenylphosphanium Openeye Name: tetraethylboranuide; tetraphenylphosphonium CAS Name: tetraethylboranuide; tetraphenylphosphonium IUPAC Name: tetraethylboranuide; tetraphenylphosphanium Traditional Name: tetraethylboranuide; tetraphenylphosphonium Formula: C32H40BP MolecularWeight: 466.444761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20P.C8H20B/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;1-5-9(6-2,7-3)8-4/h1-20H;5-8H2,1-4H3/q+1;-1