N-dodecylbenzamide; triphenyl-(phenylmethyl)phosphanium; iodide

Systemtic Name: N-dodecylbenzamide; triphenyl-(phenylmethyl)phosphanium; iodide Openeye Name: benzyl(triphenyl)phosphonium; N-dodecylbenzamide; iodide CAS Name: N-dodecylbenzamide; triphenyl-(phenylmethyl)phosphonium; iodide IUPAC Name: benzyl(triphenyl)phosphanium; N-dodecylbenzamide; iodide Traditional Name: benzyl(triphenyl)phosphonium; N-laurylbenzamide; iodide Formula: C44H53INOP MolecularWeight: 769.775951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC=CC=C1.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C25H22P.C19H31NO.HI/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-3-4-5-6-7-8-9-10-14-17-20-19(21)18-15-12-11-13-16-18;/h1-20H,21H2;11-13,15-16H,2-10,14,17H2,1H3,(H,20,21);1H/q+1;;/p-1