tetraphenylboranuide; tripentylazanium

Systemtic Name: tetraphenylboranuide; tripentylazanium Openeye Name: tetraphenylboranuide; tripentylammonium CAS Name: tetraphenylboranuide; tripentylammonium IUPAC Name: tetraphenylboranuide; tripentylazanium Traditional Name: tetraphenylboranuide; triamylammonium Formula: C39H54BN MolecularWeight: 547.66376

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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.CCCCC[NH+](CCCCC)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C15H33N/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;1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h1-20H;4-15H2,1-3H3/q-1;/p+1