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4,4'-{carbonylbis[benzene-4,1-diyl(5-phenyl-1H-imidazole-4,2-diyl)]}dibenzoic acid

Catalog ID
STK566085
SMILES O=C(c1ccc(cc1)c1nc([nH]c1c1ccccc1)c1ccc(cc1)C(=O)O)c1ccc(cc1)c1nc([nH]c1c1ccccc1)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 C45H30N4O5 MW 706.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H30N4O5/c50-41(31-15-11-29(12-16-31)39-37(27-7-3-1-4-8-27)46-42(48-39)33-19-23-35(24-20-33)44(51)52)32-17-13-30(14-18-32)40-38(28-9-5-2-6-10-28)47-43(49-40)34-21-25-36(26-22-34)45(53)54/h1-26H,(H,46,48)(H,47,49)(H,51,52)(H,53,54)
InChIKey
MAKUAZCWJCKJKC-UHFFFAOYSA-N
Synonyms

4(4(4(4(2(4carboxyphenyl)4phenyl1Himidazol5yl)benzoyl)phenyl)5phenyl1Himidazol2yl)benzoicacid
4(5(4(4(2(4CARBOXYPHENYL)4PHENYL1HIMIDAZOL5YL)BENZOYL)PHENYL)4PHENYL1HIMIDAZOL2YL)BENZOICACID
44(CARBONYLBIS(BENZENE41DIYL(4PHENYL1HIMIDAZOLE52DIYL)))DIBENZOICACID
44(carbonylbis(benzene41diyl(5phenyl1Himidazole42diyl)))dibenzoicacid
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=C(C=C7)C(=O)O)C8=CC=CC=C8
InChI=1SC45H30N4O5c5041(31151129(121631)3937(277314827)4642(4839)33192335(242033)44(51)52)32171330(141832)4038(2895261028)4743(4940)34212536(262234)45(53)54h126H(H4648)(H4749)(H5152)(H5354)
MFCD04073167
O=C(c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1ccc(cc1)C(=O)O)c1ccc(cc1)c1(nH)c(nc1c1ccccc1)c1ccc(cc1)C(=O)O
O=C(c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1ccc(cc1)C(=O)O)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1ccc(cc1)C(=O)O
ZINC000150450089
ZINC150450089

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Available files

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