Vitas-M small molecule compound

4,4'-dimethyl-2,2',6,6'-tetranitrobiphenyl

Catalog ID
STL139177
SMILES Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])c1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[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 C14H10N4O8 MW 362.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O8/c1-7-3-9(15(19)20)13(10(4-7)16(21)22)14-11(17(23)24)5-8(2)6-12(14)18(25)26/h3-6H,1-2H3
InChIKey
XOBOZUFUZZVVGV-UHFFFAOYSA-N
Synonyms

44dimethyl2266tetranitrobiphenyl
5methyl2(4methyl26dinitrophenyl)13dinitrobenzene
CC1=CC(=C(C(=C1)(N+)(=O)(O))C2=C(C=C(C=C2(N+)(=O)(O))C)(N+)(=O)(O))(N+)(=O)(O)
Cc1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))c1c(cc(cc1(N+)(=O)(O))C)(N+)(=O)(O)
InChI=1SC14H10N4O8c1739(15(19)20)13(10(47)16(21)22)1411(17(23)24)58(2)612(14)18(25)26h36H12H3
MFCD18914985
ZINC000100097510
ZINC100097510

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Available files

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