tetrabutylazanium; tetramethylazanium; tetraphenylboranuide

Systemtic Name: tetrabutylazanium; tetramethylazanium; tetraphenylboranuide Openeye Name: tetrabutylammonium; tetramethylammonium; tetraphenylboranuide CAS Name: tetrabutylammonium; tetramethylammonium; tetraphenylboranuide IUPAC Name: tetrabutylazanium; tetramethylazanium; tetraphenylboranuide Traditional Name: tetrabutylammonium; tetramethylammonium; tetraphenylboranuide Formula: C68H88B2N2 MolecularWeight: 955.06172

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

Isomeric SMILES

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

InChI

InChI=1S/2C24H20B.C16H36N.C4H12N/c2*1-5-13-21(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(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h2*1-20H;5-16H2,1-4H3;1-4H3/q2*-1;2*+1