[5-(dimethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]-triphenyl-phosphanium iodide

Systemtic Name: [5-(dimethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]-triphenyl-phosphanium iodide Openeye Name: [5-(dimethylamino)-2-[(E)-styryl]oxazol-4-yl]-triphenyl-phosphonium iodide CAS Name: [5-(dimethylamino)-2-[(E)-2-phenylethenyl]-4-oxazolyl]-triphenylphosphonium iodide IUPAC Name: [5-(dimethylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]-triphenylphosphanium iodide Traditional Name: [5-(dimethylamino)-2-[(E)-styryl]oxazol-4-yl]-triphenyl-phosphonium iodide Formula: C31H28IN2OP MolecularWeight: 602.445051

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N=C(O1)C=CC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

Isomeric SMILES

CN(C)C1=C(N=C(O1)/C=C/C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C31H28N2OP.HI/c1-33(2)31-30(32-29(34-31)24-23-25-15-7-3-8-16-25)35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-24H,1-2H3;1H/q+1;/p-1/b24-23+;