tetrabutylazanium; tris(3-fluorophenyl)-(phenylmethyl)boranuide

Systemtic Name: tetrabutylazanium; tris(3-fluorophenyl)-(phenylmethyl)boranuide Openeye Name: benzyl-tris(3-fluorophenyl)boranuide; tetrabutylammonium CAS Name: tetrabutylammonium; tris(3-fluorophenyl)-(phenylmethyl)boranuide IUPAC Name: benzyl-tris(3-fluorophenyl)boranuide; tetrabutylazanium Traditional Name: benzyl-tris(3-fluorophenyl)boranuide; tetrabutylammonium Formula: C41H55BF3N MolecularWeight: 629.68831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BF3.C16H36N/c27-23-12-4-9-20(15-23)26(18-19-7-2-1-3-8-19,21-10-5-13-24(28)16-21)22-11-6-14-25(29)17-22;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-17H,18H2;5-16H2,1-4H3/q-1;+1