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N,N'-[benzene-1,4-diylbis(1H-benzimidazole-2,6-diyl)]bis(2-{[(2E)-3-phenylprop-2-enoyl]amino}benzamide)

Catalog ID
STK369825
SMILES O=C(Nc1ccccc1C(=O)Nc1ccc2c(c1)[nH]c(n2)c1ccc(cc1)c1nc2c([nH]1)cc(cc2)NC(=O)c1ccccc1NC(=O)/C=C/c1ccccc1)/C=C/c1ccccc1

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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 C52H38N8O4 MW 838.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H38N8O4/c61-47(29-19-33-11-3-1-4-12-33)55-41-17-9-7-15-39(41)51(63)53-37-25-27-43-45(31-37)59-49(57-43)35-21-23-36(24-22-35)50-58-44-28-26-38(32-46(44)60-50)54-52(64)40-16-8-10-18-42(40)56-48(62)30-20-34-13-5-2-6-14-34/h1-32H,(H,53,63)(H,54,64
InChIKey
PIOLRGBMUWSTGB-CZYCKNNWSA-N
Synonyms

(2E)N(2(N(2(4(6((2((2E)3PHENYLPROP2ENOYLAMINO)PHENYL)CARBONYLAMINO)BENZIMIDAZOL2YL)PHENYL)BENZIMIDAZOL6YL)CARBAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
2(((E)3phenylprop2enoyl)amino)N(2(4(6((2(((E)3phenylprop2enoyl)amino)benzoyl)amino)1Hbenzimidazol2yl)phenyl)3Hbenzimidazol5yl)benzamide
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C6=NC7=C(N6)C=C(C=C7)NC(=O)C8=CC=CC=C8NC(=O)C=CC9=CC=CC=C9
InChI=1SC52H38N8O4c6147(291933113141233)554117971539(41)51(63)533725274345(3137)5949(5743)35212336(242235)505844282638(3246(44)6050)5452(64)40168101842(40)5648(62)302034135261434h132H(H5363)(H5464)(H5561)(H5662)(H5759)(H5860)b2919+3020+
MFCD00302239
NN(benzene14diylbis(1Hbenzimidazole26diyl))bis(2(((2E)3phenylprop2enoyl)amino)benzamide)
O=C(Nc1ccccc1C(=O)Nc1ccc2c(c1)(nH)c(n2)c1ccc(cc1)c1nc2c((nH)1)cc(cc2)NC(=O)c1ccccc1NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000150391826
ZINC150391826

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Available files

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