tetrabutylazanium; tris(4-methoxyphenyl)-pentyl-boranuide

Systemtic Name: tetrabutylazanium; tris(4-methoxyphenyl)-pentyl-boranuide Openeye Name: tetrabutylammonium; tris(4-methoxyphenyl)-pentyl-boranuide CAS Name: tetrabutylammonium; tris(4-methoxyphenyl)-pentylboranuide IUPAC Name: tetrabutylazanium; tris(4-methoxyphenyl)-pentylboranuide Traditional Name: amyl-tris(4-methoxyphenyl)boranuide; tetrabutylammonium Formula: C42H68BNO3 MolecularWeight: 645.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32BO3.C16H36N/c1-5-6-7-20-27(21-8-14-24(28-2)15-9-21,22-10-16-25(29-3)17-11-22)23-12-18-26(30-4)19-13-23;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h8-19H,5-7,20H2,1-4H3;5-16H2,1-4H3/q-1;+1