tetraphenylboranuide; tributyl-(phenylmethyl)azanium

Systemtic Name: tetraphenylboranuide; tributyl-(phenylmethyl)azanium Openeye Name: benzyl(tributyl)ammonium; tetraphenylboranuide CAS Name: tetraphenylboranuide; tributyl-(phenylmethyl)ammonium IUPAC Name: benzyl(tributyl)azanium; tetraphenylboranuide Traditional Name: benzyl(tributyl)ammonium; tetraphenylboranuide Formula: C43H54BN MolecularWeight: 595.70656

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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.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

InChI

InChI=1S/C24H20B.C19H34N/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;1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19/h1-20H;10-14H,4-9,15-18H2,1-3H3/q-1;+1