tetraphenylboranuide; tetraphenylphosphanium

Systemtic Name: tetraphenylboranuide; tetraphenylphosphanium Openeye Name: tetraphenylboranuide; tetraphenylphosphonium CAS Name: tetraphenylboranuide; tetraphenylphosphonium IUPAC Name: tetraphenylboranuide; tetraphenylphosphanium Traditional Name: tetraphenylboranuide; tetraphenylphosphonium Formula: C48H40BP MolecularWeight: 658.615961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C24H20P/c2*1-5-13-21(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/h2*1-20H/q-1;+1