[5-[(4-methylphenyl)amino]-2-phenyl-1,3-oxazol-4-yl]-triphenyl-phosphanium

Systemtic Name: [5-[(4-methylphenyl)amino]-2-phenyl-1,3-oxazol-4-yl]-triphenyl-phosphanium Openeye Name: [5-(4-methylanilino)-2-phenyl-oxazol-4-yl]-triphenyl-phosphonium CAS Name: [5-(4-methylanilino)-2-phenyl-4-oxazolyl]-triphenylphosphonium IUPAC Name: [5-(4-methylanilino)-2-phenyl-1,3-oxazol-4-yl]-triphenylphosphanium Traditional Name: triphenyl-[2-phenyl-5-(p-toluidino)oxazol-4-yl]phosphonium Formula: C34H28N2OP+ MolecularWeight: 511.572681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(O2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2OP/c1-26-22-24-28(25-23-26)35-33-34(36-32(37-33)27-14-6-2-7-15-27)38(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25,35H,1H3/q+1