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3,3'-[biphenyl-4,4'-diylbis(5-phenyl-1H-imidazole-4,2-diyl)]bis(1H-indole)

Catalog ID
STK564640
SMILES c1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)c1ccc(cc1)c1nc([nH]c1c1ccccc1)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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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 C46H32N6 MW 668.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H32N6/c1-3-11-31(12-4-1)41-43(51-45(49-41)37-27-47-39-17-9-7-15-35(37)39)33-23-19-29(20-24-33)30-21-25-34(26-22-30)44-42(32-13-5-2-6-14-32)50-46(52-44)38-28-48-40-18-10-8-16-36(38)40/h1-28,47-48H,(H,49,51)(H,50,52)
InChIKey
PFSIIZMBYLTXGX-UHFFFAOYSA-N
Synonyms

2INDOL3YL5(4(4(2INDOL3YL5PHENYLIMIDAZOL4YL)PHENYL)PHENYL)4PHENYLIMIDAZOLE
3(4(4(2(1Hindol3yl)4phenyl1Himidazol5yl)(11biphenyl)4yl)5phenyl1Himidazol2yl)1Hindole
3(5(4(4(2(1HINDOL3YL)4PHENYL1HIMIDAZOL5YL)PHENYL)PHENYL)4PHENYL1HIMIDAZOL2YL)1HINDOLE
33(biphenyl44diylbis(5phenyl1Himidazole42diyl))bis(1Hindole)
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=C(N=C(N7)C8=CNC9=CC=CC=C98)C1=CC=CC=C1
c1ccc(cc1)c1(nH)c(nc1c1ccc(cc1)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
c1ccc(cc1)c1nc((nH)c1c1ccc(cc1)c1ccc(cc1)c1nc((nH)c1c1ccccc1)c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC46H32N6c131131(1241)4143(5145(4941)3727473917971535(37)39)33231929(202433)30212534(262230)4442(32135261432)5046(5244)38284840181081636(38)40h1284748H(H4951)(H5052)
MFCD04075792
ZINC000150454035
ZINC150454035

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Available files

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