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N,N'-[(1,9-dioxononane-1,9-diyl)bis(hydrazine-2,1-diylcarbonylbenzene-4,1-diyl)]bis(4-tert-butylbenzamide)

Catalog ID
STK021318
SMILES O=C(NNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(C)(C)C)CCCCCCCC(=O)NNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(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 C45H54N6O6 MW 774.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H54N6O6/c1-44(2,3)34-22-14-30(15-23-34)40(54)46-36-26-18-32(19-27-36)42(56)50-48-38(52)12-10-8-7-9-11-13-39(53)49-51-43(57)33-20-28-37(29-21-33)47-41(55)31-16-24-35(25-17-31)45(4,5)6/h14-29H,7-13H2,1-6H3,(H,46,54)(H,47,55)(H,48,52)(H,49,53)(H,
InChIKey
ZAVZDTJOXWGDAR-UHFFFAOYSA-N
Synonyms

4TERTBUTYLN(4(((9(2(4((4TERTBUTYLBENZOYL)AMINO)BENZOYL)HYDRAZINYL)9OXONONANOYL)AMINO)CARBAMOYL)PHENYL)BENZAMIDE
4TERTBUTYLN(4((2(9(2(4((4TERTBUTYLBENZOYL)AMINO)BENZOYL)HYDRAZINO)9OXONONANOYL)HYDRAZINO)CARBONYL)PHENYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC45H54N6O6c144(23)34221430(152334)40(54)4636261832(192736)42(56)504838(52)1210879111339(53)495143(57)33202837(292133)4741(55)31162435(251731)45(45)6h1429H713H216H3(H4654)(H4755)(H4852)(H4953)(H5056)(H5157)
MFCD03198835
NN((19DIOXONONANE19DIYL)BIS(HYDRAZINE21DIYLCARBONYLBENZENE41DIYL))BIS(4TERTBUTYLBENZAMIDE)
O=C(NNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(C)(C)C)CCCCCCCC(=O)NNC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(C)(C)C
STK021318
ZINC000008400269
ZINC8400269

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Available files

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