tetradodecylazanium; tetrakis(4-chlorophenyl)boranuide

Systemtic Name: tetradodecylazanium; tetrakis(4-chlorophenyl)boranuide Openeye Name: tetradodecylammonium; tetrakis(4-chlorophenyl)boranuide CAS Name: tetradodecylammonium; tetrakis(4-chlorophenyl)boranuide IUPAC Name: tetradodecylazanium; tetrakis(4-chlorophenyl)boranuide Traditional Name: tetrakis(4-chlorophenyl)boranuide; tetralaurylammonium Formula: C72H116BCl4N MolecularWeight: 1148.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H100N.C24H16BCl4/c1-5-9-13-17-21-25-29-33-37-41-45-49(46-42-38-34-30-26-22-18-14-10-6-2,47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4;26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h5-48H2,1-4H3;1-16H/q+1;-1