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2-[4-(methylsulfanyl)phenyl]-4-[4-(4-{2-[4-(methylsulfanyl)phenyl]-4-(4-nitrophenyl)-1H-imidazol-5-yl}phenoxy)phenyl]-5-(4-nitrophenyl)-1H-imidazole

Catalog ID
STK671410
SMILES CSc1ccc(cc1)c1nc(c([nH]1)c1ccc(cc1)Oc1ccc(cc1)c1nc([nH]c1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)SC)c1ccc(cc1)[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 C44H32N6O5S2 MW 788.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H32N6O5S2/c1-56-37-23-11-31(12-24-37)43-45-39(27-3-15-33(16-4-27)49(51)52)41(47-43)29-7-19-35(20-8-29)55-36-21-9-30(10-22-36)42-40(28-5-17-34(18-6-28)50(53)54)46-44(48-42)32-13-25-38(57-2)26-14-32/h3-26H,1-2H3,(H,45,47)(H,46,48)
InChIKey
WNJVWDLRURGTJI-UHFFFAOYSA-N
Synonyms

2(4(methylsulfanyl)phenyl)4(4(4(2(4(methylsulfanyl)phenyl)4(4nitrophenyl)1Himidazol5yl)phenoxy)phenyl)5(4nitrophenyl)1Himidazole
2(4METHYLSULFANYLPHENYL)4(4(4(2(4METHYLSULFANYLPHENYL)5(4NITROPHENYL)1HIMIDAZOL4YL)PHENOXY)PHENYL)5(4NITROPHENYL)1HIMIDAZOLE
CSC1=CC=C(C=C1)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=C(C=C7)SC)C8=CC=C(C=C8)(N+)(=O)(O)
CSc1ccc(cc1)c1nc(c((nH)1)c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)SC)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC44H32N6O5S2c15637231131(122437)434539(2731533(16427)49(51)52)41(4743)2971935(20829)553621930(102236)4240(2851734(18628)50(53)54)4644(4842)32132538(572)261432h326H12H3(H4547)(H4648)
MFCD00574540
ZINC000150351805
ZINC150351805

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Available files

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