triphenyl-[2-phenyl-4-(phenylmethyl)sulfonyl-1H-imidazol-5-yl]phosphanium

Systemtic Name: triphenyl-[2-phenyl-4-(phenylmethyl)sulfonyl-1H-imidazol-5-yl]phosphanium Openeye Name: (4-benzylsulfonyl-2-phenyl-1H-imidazol-5-yl)-triphenyl-phosphonium CAS Name: triphenyl-[2-phenyl-4-(phenylmethyl)sulfonyl-1H-imidazol-5-yl]phosphonium IUPAC Name: (4-benzylsulfonyl-2-phenyl-1H-imidazol-5-yl)-triphenylphosphanium Traditional Name: (4-benzylsulfonyl-2-phenyl-1H-imidazol-5-yl)-triphenyl-phosphonium Formula: C34H28N2O2PS+ MolecularWeight: 559.637081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=C(NC(=N2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=C(NC(=N2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O2PS/c37-40(38,26-27-16-6-1-7-17-27)34-33(35-32(36-34)28-18-8-2-9-19-28)39(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2,(H,35,36)/q+1