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

Catalog ID
STK999370
SMILES Cc1ccc(cc1)c1nc(c([nH]1)c1ccc(cc1)Oc1ccc(cc1)c1nc([nH]c1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C)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 C44H32N6O5 MW 724.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H32N6O5/c1-27-3-7-33(8-4-27)43-45-39(29-11-19-35(20-12-29)49(51)52)41(47-43)31-15-23-37(24-16-31)55-38-25-17-32(18-26-38)42-40(30-13-21-36(22-14-30)50(53)54)46-44(48-42)34-9-5-28(2)6-10-34/h3-26H,1-2H3,(H,45,47)(H,46,48)
InChIKey
ZORRDAJCABBUDL-UHFFFAOYSA-N
Synonyms

2(4methylphenyl)4(4(4(2(4methylphenyl)4(4nitrophenyl)1Himidazol5yl)phenoxy)phenyl)5(4nitrophenyl)1Himidazole
2(4METHYLPHENYL)4(4(4(2(4METHYLPHENYL)5(4NITROPHENYL)1HIMIDAZOL4YL)PHENOXY)PHENYL)5(4NITROPHENYL)1HIMIDAZOLE
4(4nitrophenyl)5(4(4(5(4nitrophenyl)2(ptolyl)1Himidazol4yl)phenoxy)phenyl)2(ptolyl)1Himidazole
CC1=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)C)C8=CC=C(C=C8)(N+)(=O)(O)
Cc1ccc(cc1)c1nc(c((nH)1)c1ccc(cc1)Oc1ccc(cc1)c1nc((nH)c1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)C)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC44H32N6O5c1273733(8427)434539(29111935(201229)49(51)52)41(4743)31152337(241631)5538251732(182638)4240(30132136(221430)50(53)54)4644(4842)349528(2)61034h326H12H3(H4547)(H4648)
MFCD02990708
ZINC000150428853
ZINC150428853

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Available files

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