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1,3-BIS-[ORTHO-(N-METHYLIDENAMINO-3-PARA-TOLYL-5-PHENYL-4H-1,2,4-TRIAZOLE-4-YL)-PHENOXY]-PROPANE
SpectraBase Compound ID 4ANhy9x34Jd
InChI InChI=1S/C47H40N8O2/c1-34-22-26-38(27-23-34)46-52-50-44(36-14-5-3-6-15-36)54(46)48-32-40-18-9-11-20-42(40)56-30-13-31-57-43-21-12-10-19-41(43)33-49-55-45(37-16-7-4-8-17-37)51-53-47(55)39-28-24-35(2)25-29-39/h3-12,14-29,32-33H,13,30-31H2,1-2H3/b48-32+,49-33+
InChIKey NOXXIQSZECZMOS-LCFDMCRWSA-N
Mol Weight 748.9 g/mol
Molecular Formula C47H40N8O2
Exact Mass 748.327423 g/mol
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