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N'~2~,N'~6~-bis{(E)-[4-(dimethylamino)phenyl]methylidene}pyridine-2,6-dicarbohydrazide

Catalog ID
STK838956
SMILES CN(c1ccc(cc1)/C=N/NC(=O)c1cccc(n1)C(=O)N/N=C/c1ccc(cc1)N(C)C)C

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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 C25H27N7O2 MW 457.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N7O2/c1-31(2)20-12-8-18(9-13-20)16-26-29-24(33)22-6-5-7-23(28-22)25(34)30-27-17-19-10-14-21(15-11-19)32(3)4/h5-17H,1-4H3,(H,29,33)(H,30,34)/b26-16+,27-17+
InChIKey
CWOFQWBKENNTPO-CTVDDJEBSA-N
Synonyms

(N2EN6E)N2N6bis(4(dimethylamino)benzylidene)pyridine26dicarbohydrazide
2N6NBIS((4(DIMETHYLAMINO)PHENYL)METHYLIDENEAMINO)PYRIDINE26DICARBOXAMIDE
2N6Nbis((E)(4(dimethylamino)phenyl)methylideneamino)pyridine26dicarboxamide
2N6NBIS((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)PYRIDINE26DICARBOXAMIDE
CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C
CN(c1ccc(cc1)C=NNC(=O)c1cccc(n1)C(=O)NN=Cc1ccc(cc1)N(C)C)C
InChI=1SC25H27N7O2c131(2)2012818(91320)16262924(33)2265723(2822)25(34)30271719101421(151119)32(3)4h517H14H3(H2933)(H3034)b2616+2717+
MFCD00328631
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)(6(N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)CARBAMOYL)(2PYRIDYL))CARBOXAMIDE
N~2~N~6~bis((E)(4(dimethylamino)phenyl)methylidene)pyridine26dicarbohydrazide
N2N6BIS((4(DIMETHYLAMINO)PHENYL)METHYLIDENEAMINO)PYRIDINE26DICARBOXAMIDE
N2N6BIS((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)PYRIDINE26DICARBOHYDRAZIDE
NNBIS((4(DIMETHYLAMINO)BENZYLIDENE)AMINO)DIPICOLINAMIDE
ZINC000000849513
ZINC31847585

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Available files

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