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4-[4-(4-{4-[2-(4-carboxyphenyl)-4-(4-nitrophenyl)-1H-imidazol-5-yl]phenoxy}phenyl)-5-(4-nitrophenyl)-1H-imidazol-2-yl]benzoic acid

Catalog ID
STK329573
SMILES [O-][N+](=O)c1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)Oc1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=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 C44H28N6O9 MW 784.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H28N6O9/c51-43(52)31-5-1-29(2-6-31)41-45-37(25-9-17-33(18-10-25)49(55)56)39(47-41)27-13-21-35(22-14-27)59-36-23-15-28(16-24-36)40-38(26-11-19-34(20-12-26)50(57)58)46-42(48-40)30-3-7-32(8-4-30)44(53)54/h1-24H,(H,45,47)(H,46,48)(H,51,52)(H,53,54
InChIKey
YPUORQSAKBWCRD-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1(nH)c(nc1c1ccc(cc1)Oc1ccc(cc1)c1(nH)c(nc1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
4(4(4(4(2(4carboxyphenyl)4(4nitrophenyl)1Himidazol5yl)phenoxy)phenyl)5(4nitrophenyl)1Himidazol2yl)benzoicacid
4(4(4(4(2(4carboxyphenyl)5(4nitrophenyl)1Himidazol4yl)phenoxy)phenyl)5(4nitrophenyl)1Himidazol2yl)benzoicacid
C1=CC(=CC=C1C2=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=C(C=C7)C(=O)O)C8=CC=C(C=C8)(N+)(=O)(O))C(=O)O
InChI=1SC44H28N6O9c5143(52)315129(2631)414537(2591733(181025)49(55)56)39(4741)27132135(221427)5936231528(162436)4038(26111934(201226)50(57)58)4642(4840)303732(8430)44(53)54h124H(H4547)(H4648)(H5152)(H5354)
MFCD02293216
ZINC000150387627
ZINC150387627

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Available files

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