tetrakis[heptyl(phenyl)amino]phosphanium iodide

Systemtic Name: tetrakis[heptyl(phenyl)amino]phosphanium iodide Openeye Name: tetrakis(N-heptylanilino)phosphonium iodide CAS Name: tetrakis(N-heptylanilino)phosphonium iodide IUPAC Name: tetrakis(N-heptylanilino)phosphanium iodide Traditional Name: tetrakis(N-heptylanilino)phosphonium iodide Formula: C52H80IN4P MolecularWeight: 919.096631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCC)C2=CC=CC=C2)(N(CCCCCCC)C3=CC=CC=C3)N(CCCCCCC)C4=CC=CC=C4.[I-]

Isomeric SMILES

CCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCC)C2=CC=CC=C2)(N(CCCCCCC)C3=CC=CC=C3)N(CCCCCCC)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C52H80N4P.HI/c1-5-9-13-17-33-45-53(49-37-25-21-26-38-49)57(54(46-34-18-14-10-6-2)50-39-27-22-28-40-50,55(47-35-19-15-11-7-3)51-41-29-23-30-42-51)56(48-36-20-16-12-8-4)52-43-31-24-32-44-52;/h21-32,37-44H,5-20,33-36,45-48H2,1-4H3;1H/q+1;/p-1