4-[4-(3-oxidanylidene-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenyl-phosphanium iodide

Systemtic Name: 4-[4-(3-oxidanylidene-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenyl-phosphanium iodide Openeye Name: 4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenyl-phosphonium iodide CAS Name: 4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenylphosphonium iodide IUPAC Name: 4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenylphosphanium iodide Traditional Name: 4-[4-(3-keto-1,2-benzoselenazol-2-yl)phenoxy]butyl-triphenyl-phosphonium iodide Formula: C35H31INO2PSe MolecularWeight: 734.464371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4[Se]3)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCCCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4[Se]3)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C35H31NO2PSe.HI/c37-35-33-20-10-11-21-34(33)40-36(35)28-22-24-29(25-23-28)38-26-12-13-27-39(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32;/h1-11,14-25H,12-13,26-27H2;1H/q+1;/p-1