tetraphenylboranuide; triethylphosphanium

Systemtic Name: tetraphenylboranuide; triethylphosphanium Openeye Name: tetraphenylboranuide; triethylphosphonium CAS Name: tetraphenylboranuide; triethylphosphonium IUPAC Name: tetraphenylboranuide; triethylphosphanium Traditional Name: tetraphenylboranuide; triethylphosphonium Formula: C30H36BP MolecularWeight: 438.391601

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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.CC[PH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C6H15P/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;1-4-7(5-2)6-3/h1-20H;4-6H2,1-3H3/q-1;/p+1