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N,N'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(3,5-dinitrobenzamide)

Catalog ID
STK016953
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])(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 C41H30N6O12 MW 798.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H30N6O12/c1-41(2,27-3-11-35(12-4-27)58-37-15-7-29(8-16-37)42-39(48)25-19-31(44(50)51)23-32(20-25)45(52)53)28-5-13-36(14-6-28)59-38-17-9-30(10-18-38)43-40(49)26-21-33(46(54)55)24-34(22-26)47(56)57/h3-24H,1-2H3,(H,42,48)(H,43,49)
InChIKey
UOSAHDZDAXQPGV-UHFFFAOYSA-N
Synonyms

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=CC(=C6)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC41H30N6O12c141(22731135(12427)583715729(81637)4239(48)251931(44(50)51)2332(2025)45(52)53)2851336(14628)593817930(101838)4340(49)262133(46(54)55)2434(2226)47(56)57h324H12H3(H4248)(H4349)
MFCD00810208
N(4(4(2(4(4((35DINITROBENZOYL)AMINO)PHENOXY)PHENYL)PROPAN2YL)PHENOXY)PHENYL)35DINITROBENZAMIDE
NN(PROPANE22DIYLBIS(BENZENE41DIYLOXYBENZENE41DIYL))BIS(35DINITROBENZAMIDE)
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))(C)C
STK016953
ZINC000150343901
ZINC150343901

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Available files

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