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3,3'-(oxybis{benzene-4,1-diyl[5-(4-nitrophenyl)-1H-imidazole-4,2-diyl]})diphenol

Catalog ID
STK563508
SMILES Oc1cccc(c1)c1nc(c([nH]1)c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)Oc1ccc(cc1)c1nc([nH]c1c1ccc(cc1)[N+](=O)[O-])c1cccc(c1)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 C42H28N6O7 MW 728.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N6O7/c49-33-5-1-3-29(23-33)41-43-37(25-7-15-31(16-8-25)47(51)52)39(45-41)27-11-19-35(20-12-27)55-36-21-13-28(14-22-36)40-38(26-9-17-32(18-10-26)48(53)54)44-42(46-40)30-4-2-6-34(50)24-30/h1-24,49-50H,(H,43,45)(H,44,46)
InChIKey
XDTGGVJROSCGHN-UHFFFAOYSA-N
Synonyms

3(4(4(4(2(3hydroxyphenyl)4(4nitrophenyl)1Himidazol5yl)phenoxy)phenyl)5(4nitrophenyl)1Himidazol2yl)phenol
3(4(4(4(2(3HYDROXYPHENYL)5(4NITROPHENYL)1HIMIDAZOL4YL)PHENOXY)PHENYL)5(4NITROPHENYL)1HIMIDAZOL2YL)PHENOL
33(oxybis(benzene41diyl(5(4nitrophenyl)1Himidazole42diyl)))diphenol
C1=CC(=CC(=C1)O)C2=NC(=C(N2)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(NC(=N6)C7=CC(=CC=C7)O)C8=CC=C(C=C8)(N+)(=O)(O)
InChI=1SC42H28N6O7c493351329(2333)414337(2571531(16825)47(51)52)39(4541)27111935(201227)5536211328(142236)4038(2691732(181026)48(53)54)4442(4640)3042634(50)2430h1244950H(H4345)(H4446)
MFCD04073156
Oc1cccc(c1)c1nc(c((nH)1)c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccc(cc1)(N+)(=O)(O))c1cccc(c1)O
Oc1cccc(c1)c1nc(c((nH)1)c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccc(cc1)(N+)(=O)(O))c1cccc(c1)O)c1ccc(cc1)(N+)(=O)(O)
ZINC000150452949
ZINC150452949

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Available files

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