2-bromo-6-methoxy-4-[[[2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenolate
Molecular Formula:
C28H28BrN5O3S
InChI: InChI=1/C28H28BrN5O3S/c1-28(2,3)20-12-10-19(11-13-20)26-32-33-27(34(26)21-8-6-5-7-9-21)38-17-24(35)31-30-16-18-14-22(29)25(36)23(15-18)37-4/h5-16H,17H2,1-4H3,(H2,30,31,35,36)/f/h31-32H
InChIKey: InChIKey=VYMRXTLDZSEKGY-WUSLAWIHCK
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=[N+](C(=NN2)SCC(=O)NN=CC3=CC(=C(C(=C3)Br)[O-])OC)C4=CC=CC=C4
Names:
2-bromo-6-methoxy-4-[[[2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenolate
Registries:
PubChem CID 3566635
PubChem ID 4829549
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