boron(1-); butane; naphthalen-2-yl(phenyl)azanium; tetramethylazanium; tetraphenylboranuide

Systemtic Name: boron(1-); butane; naphthalen-2-yl(phenyl)azanium; tetramethylazanium; tetraphenylboranuide Openeye Name: boron(1-); butane; 2-naphthyl(phenyl)ammonium; tetramethylammonium; tetraphenylboranuide CAS Name: boron(1-); butane; 2-naphthalenyl(phenyl)ammonium; tetramethylammonium; tetraphenylboranuide IUPAC Name: boron(1-); butane; naphthalen-2-yl(phenyl)azanium; tetramethylazanium; tetraphenylboranuide Traditional Name: boron(1-); 2-naphthyl(phenyl)ammonium; n-butane; tetramethylammonium; tetraphenylboranuide Formula: C48H56B2N2 MolecularWeight: 682.59364

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Descriptors Computed from Structure

Canonical SMILES:

[B-].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC.C[N+](C)(C)C.C1=CC=C(C=C1)[NH2+]C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

[B-].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC.C[N+](C)(C)C.C1=CC=C(C=C1)[NH2+]C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H20B.C16H13N.C4H12N.C4H10.B/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;1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16;1-5(2,3)4;1-3-4-2;/h1-20H;1-12,17H;1-4H3;3-4H2,1-2H3;/q-1;;+1;;-1/p+1