(1-benzamido-2,2-diphenoxy-ethenyl)-triphenyl-phosphanium iodide

Systemtic Name: (1-benzamido-2,2-diphenoxy-ethenyl)-triphenyl-phosphanium iodide Openeye Name: (1-benzamido-2,2-diphenoxy-vinyl)-triphenyl-phosphonium iodide CAS Name: (1-benzamido-2,2-diphenoxyethenyl)-triphenylphosphonium iodide IUPAC Name: (1-benzamido-2,2-diphenoxyethenyl)-triphenylphosphanium iodide Traditional Name: (1-benzamido-2,2-diphenoxy-vinyl)-triphenyl-phosphonium iodide Formula: C39H31INO3P MolecularWeight: 719.546571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(OC2=CC=CC=C2)OC3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C(OC2=CC=CC=C2)OC3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C39H30NO3P.HI/c41-37(31-19-7-1-8-20-31)40-38(39(42-32-21-9-2-10-22-32)43-33-23-11-3-12-24-33)44(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;1H