Vitas-M small molecule compound

3,4',5-trinitrobiphenyl-4-ol

Catalog ID
STK373329
SMILES [O-][N+](=O)c1ccc(cc1)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[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 C12H7N3O7 MW 305.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7N3O7/c16-12-10(14(19)20)5-8(6-11(12)15(21)22)7-1-3-9(4-2-7)13(17)18/h1-6,16H
InChIKey
FHTDWPRNGLZIRR-UHFFFAOYSA-N
Synonyms
13684-31-6
(11BIPHENYL)4OL345TRINITRO
(O)(N+)(=O)c1ccc(cc1)c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))O
13684316
26DINITRO4(4NITROPHENYL)PHENOL
345trinitrobiphenyl4ol
C1=CC(=CC=C1C2=CC(=C(C(=C2)(N+)(=O)(O))O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H7N3O7c161210(14(19)20)58(611(12)15(21)22)7139(427)13(17)18h1616H
MFCD00603480
ZINC000066139505
ZINC66139505

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.