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2-(3-chlorophenyl)-4-{7-[2-(3-chlorophenyl)-4-phenyl-1H-imidazol-5-yl]dibenzo[b,d]furan-3-yl}-5-phenyl-1H-imidazole

Catalog ID
STK330979
SMILES Clc1cccc(c1)c1nc(c([nH]1)c1ccc2c(c1)oc1c2ccc(c1)c1nc([nH]c1c1ccccc1)c1cccc(c1)Cl)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 C42H26Cl2N4O MW 673.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H26Cl2N4O/c43-31-15-7-13-29(21-31)41-45-37(25-9-3-1-4-10-25)39(47-41)27-17-19-33-34-20-18-28(24-36(34)49-35(33)23-27)40-38(26-11-5-2-6-12-26)46-42(48-40)30-14-8-16-32(44)22-30/h1-24H,(H,45,47)(H,46,48)
InChIKey
VTHNBJCOUKWSAH-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)4(7(2(3chlorophenyl)4phenyl1Himidazol5yl)dibenzo(bd)furan3yl)5phenyl1Himidazole
2(3CHLOROPHENYL)4(7(2(3CHLOROPHENYL)5PHENYL1HIMIDAZOL4YL)DIBENZOFURAN3YL)5PHENYL1HIMIDAZOLE
2(3CHLOROPHENYL)5(7(2(3CHLOROPHENYL)4PHENYL1HIMIDAZOL5YL)DIBENZOFURAN3YL)4PHENYL1HIMIDAZOLE
37bis(2(3chlorophenyl)4phenyl1Himidazol5yl)dibenzo(bd)furan
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)C6=C(O5)C=C(C=C6)C7=C(NC(=N7)C8=CC(=CC=C8)Cl)C9=CC=CC=C9
Clc1cccc(c1)c1nc(c((nH)1)c1ccc2c(c1)oc1c2ccc(c1)c1(nH)c(nc1c1ccccc1)c1cccc(c1)Cl)c1ccccc1
Clc1cccc(c1)c1nc(c((nH)1)c1ccc2c(c1)oc1c2ccc(c1)c1nc((nH)c1c1ccccc1)c1cccc(c1)Cl)c1ccccc1
InChI=1SC42H26Cl2N4Oc43311571329(2131)414537(2593141025)39(4741)2717193334201828(2436(34)4935(33)2327)4038(26115261226)4642(4840)301481632(44)2230h124H(H4547)(H4648)
MFCD01596874
ZINC000098023063
ZINC98023063

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Available files

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