triphenyl-[2-phenyl-5-[(2-phenyl-4-triphenylphosphaniumyl-1,3-oxazol-5-yl)sulfanyl]-1,3-thiazol-4-yl]phosphanium

Systemtic Name: triphenyl-[2-phenyl-5-[(2-phenyl-4-triphenylphosphaniumyl-1,3-oxazol-5-yl)sulfanyl]-1,3-thiazol-4-yl]phosphanium Openeye Name: triphenyl-[2-phenyl-5-(2-phenyl-4-triphenylphosphaniumyl-oxazol-5-yl)sulfanyl-thiazol-4-yl]phosphonium CAS Name: triphenyl-[2-phenyl-5-[(2-phenyl-4-triphenylphosphiniumyl-5-oxazolyl)thio]-4-thiazolyl]phosphonium IUPAC Name: triphenyl-[2-phenyl-5-[(2-phenyl-4-triphenylphosphaniumyl-1,3-oxazol-5-yl)sulfanyl]-1,3-thiazol-4-yl]phosphanium Traditional Name: triphenyl-[2-phenyl-5-[(2-phenyl-4-triphenylphosphiniumyl-oxazol-5-yl)thio]thiazol-4-yl]phosphonium Formula: C54H40N2OP2S2+2 MolecularWeight: 858.985722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)SC3=C(N=C(S3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[P+](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)SC3=C(N=C(S3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[P+](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H40N2OP2S2/c1-9-25-41(26-10-1)49-55-50(58(43-29-13-3-14-30-43,44-31-15-4-16-32-44)45-33-17-5-18-34-45)53(57-49)61-54-51(56-52(60-54)42-27-11-2-12-28-42)59(46-35-19-6-20-36-46,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H/q+2