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4-(4-{8-[2-(4-carboxyphenyl)-4-phenyl-1H-imidazol-5-yl]dibenzo[b,d]furan-2-yl}-5-phenyl-1H-imidazol-2-yl)benzoic acid

Catalog ID
STK674898
SMILES OC(=O)c1ccc(cc1)c1nc(c([nH]1)c1ccc2c(c1)c1cc(ccc1o2)c1nc([nH]c1c1ccccc1)c1ccc(cc1)C(=O)O)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 C44H28N4O5 MW 692.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H28N4O5/c49-43(50)29-15-11-27(12-16-29)41-45-37(25-7-3-1-4-8-25)39(47-41)31-19-21-35-33(23-31)34-24-32(20-22-36(34)53-35)40-38(26-9-5-2-6-10-26)46-42(48-40)28-13-17-30(18-14-28)44(51)52/h1-24H,(H,45,47)(H,46,48)(H,49,50)(H,51,52)
InChIKey
FQEHQAVWFSPPGX-UHFFFAOYSA-N
Synonyms

4(4(8(2(4carboxyphenyl)4phenyl1Himidazol5yl)dibenzo(bd)furan2yl)5phenyl1Himidazol2yl)benzoicacid
4(4(8(2(4CARBOXYPHENYL)5PHENYL1HIMIDAZOL4YL)DIBENZOFURAN2YL)5PHENYL1HIMIDAZOL2YL)BENZOICACID
4(5(8(2(4CARBOXYPHENYL)4PHENYLIMIDAZOL5YL)DIBENZO(BD)FURAN2YL)4PHENYLIMIDAZOL2YL)BENZOICACID
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)C(=O)O)C9=CC=CC=C9
InChI=1SC44H28N4O5c4943(50)29151127(121629)414537(257314825)39(4741)3119213533(2331)342432(202236(34)5335)4038(2695261026)4642(4840)28131730(181428)44(51)52h124H(H4547)(H4648)(H4950)(H5152)
MFCD01461284
OC(=O)c1ccc(cc1)c1nc(c((nH)1)c1ccc2c(c1)c1cc(ccc1o2)c1nc((nH)c1c1ccccc1)c1ccc(cc1)C(=O)O)c1ccccc1
ZINC000098002677
ZINC98002677

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Available files

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