tetrapentylazanium; tetraphenylboranuide

Systemtic Name: tetrapentylazanium; tetraphenylboranuide Openeye Name: tetrapentylammonium; tetraphenylboranuide CAS Name: tetrapentylammonium; tetraphenylboranuide IUPAC Name: tetrapentylazanium; tetraphenylboranuide Traditional Name: tetraamylammonium; tetraphenylboranuide Formula: C44H64BN MolecularWeight: 617.79666

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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[N+](CCCCC)(CCCCC)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C20H44N/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;1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h1-20H;5-20H2,1-4H3/q-1;+1