tetraphenylboranuide; triphenylphosphanium

Systemtic Name: tetraphenylboranuide; triphenylphosphanium Openeye Name: tetraphenylboranuide; triphenylphosphonium CAS Name: tetraphenylboranuide; triphenylphosphonium IUPAC Name: tetraphenylboranuide; triphenylphosphanium Traditional Name: tetraphenylboranuide; triphenylphosphonium Formula: C42H36BP MolecularWeight: 582.520001

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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)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C18H15P/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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-20H;1-15H/q-1;/p+1