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2-(2-{hydroxy[bis(4-methylphenyl)]acetyl}hydrazinyl)quinolinium

Catalog ID
STL043263
SMILES Cc1ccc(cc1)C(c1ccc(cc1)C)(C(=O)NNc1ccc2c([nH+]1)cccc2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H24N3O2 MW 398.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c1-17-7-12-20(13-8-17)25(30,21-14-9-18(2)10-15-21)24(29)28-27-23-16-11-19-5-3-4-6-22(19)26-23/h3-16,30H,1-2H3,(H,26,27)(H,28,29)/p+1
InChIKey
YEBLXZQAHSAKQW-UHFFFAOYSA-O
Synonyms

2(2(2hydroxy22diptolylacetyl)hydrazinyl)quinolin1iumchloride
2(2(HYDROXY(BIS(4METHYLPHENYL))ACETYL)HYDRAZINO)QUINOLINIUM
2(2(hydroxy(bis(4methylphenyl))acetyl)hydrazinyl)quinolinium
2(N(2HYDROXY22DIPTOLYLACETYL)HYDRAZINO)QUINOLINIUM
22BIS(4METHYLPHENYL)2OXIDANYLNQUINOLIN1IUM2YLETHANEHYDRAZIDECHLORIDE
2HYDROXY22BIS(4METHYLPHENYL)N(2QUINOLIN1IUMYL)ACETOHYDRAZIDECHLORIDE
2HYDROXY22BIS(4METHYLPHENYL)NQUINOLIN1IUM2YLACETOHYDRAZIDE
2HYDROXY22BIS(4METHYLPHENYL)NQUINOLIN1IUM2YLACETOHYDRAZIDECHLORIDE
2HYDROXY22BIS(PTOLYL)NQUINOLIN1IUM2YLACETOHYDRAZIDECHLORIDE
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC3=(NH+)C4=CC=CC=C4C=C3)O
Cc1ccc(cc1)C(c1ccc(cc1)C)(C(=O)NNC1=CC=c2c(=(NH+)1)cccc2)O(Cl)
Cc1ccc(cc1)C(c1ccc(cc1)C)(C(=O)NNc1ccc2c((nH+)1)cccc2)O
InChI=1SC25H23N3O2c11771220(13817)25(302114918(2)101521)24(29)282723161119534622(19)2623h31630H12H3(H2627)(H2829)p+1
ZINC000000825224

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Available files

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