(4-methoxycarbonyl-2-phenyl-1,3-selenazol-5-yl)-triphenyl-phosphanium

Systemtic Name: (4-methoxycarbonyl-2-phenyl-1,3-selenazol-5-yl)-triphenyl-phosphanium Openeye Name: (4-methoxycarbonyl-2-phenyl-1,3-selenazol-5-yl)-triphenyl-phosphonium CAS Name: (4-methoxycarbonyl-2-phenyl-5-selenazolyl)-triphenylphosphonium IUPAC Name: (4-methoxycarbonyl-2-phenyl-1,3-selenazol-5-yl)-triphenylphosphanium Traditional Name: (4-carbomethoxy-2-phenyl-selenazol-5-yl)-triphenyl-phosphonium Formula: C29H23NO2PSe+ MolecularWeight: 527.432181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C([Se]C(=N1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C([Se]C(=N1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2PSe/c1-32-28(31)26-29(34-27(30-26)22-14-6-2-7-15-22)33(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/q+1