[2-(4-methylphenyl)-1,3-selenazol-4-yl]-triphenyl-phosphanium

Systemtic Name: [2-(4-methylphenyl)-1,3-selenazol-4-yl]-triphenyl-phosphanium Openeye Name: triphenyl-[2-(p-tolyl)-1,3-selenazol-4-yl]phosphonium CAS Name: [2-(4-methylphenyl)-4-selenazolyl]-triphenylphosphonium IUPAC Name: [2-(4-methylphenyl)-1,3-selenazol-4-yl]-triphenylphosphanium Traditional Name: triphenyl-[2-(p-tolyl)selenazol-4-yl]phosphonium Formula: C28H23NPSe+ MolecularWeight: 483.422681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C[Se]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C[Se]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NPSe/c1-22-17-19-23(20-18-22)28-29-27(21-31-28)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3/q+1