Vitas-M small molecule compound
7,7'-(4,4',5,5'-tetraphenyl-1,1'-biimidazole-2,2'-diyl)diquinoline
Catalog ID
STK531790
SMILES c1ccc(cc1)c1c(nc(n1n1c(nc(c1c1ccccc1)c1ccccc1)c1ccc2c(c1)nccc2)c1ccc2c(c1)nccc2)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 C48H32N6 MW 692.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H32N6/c1-5-15-35(16-6-1)43-45(37-19-9-3-10-20-37)53(47(51-43)39-27-25-33-23-13-29-49-41(33)31-39)54-46(38-21-11-4-12-22-38)44(36-17-7-2-8-18-36)52-48(54)40-28-26-34-24-14-30-50-42(34)32-40/h1-32HInChIKey
OCQHZOCXBWHFND-UHFFFAOYSA-NSynonyms
11BIS(45DIPHENYL2(7QUINOLINYL)1HIMIDAZOLE)
7(1(45DIPHENYL2QUINOLIN7YLIMIDAZOL1YL)45DIPHENYLIMIDAZOL2YL)QUINOLINE
77(4455tetraphenyl(11biimidazole)22diyl)diquinoline
77(4455tetraphenyl11biimidazole22diyl)diquinoline
C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC4=C(C=CC=N4)C=C3)N5C(=C(N=C5C6=CC7=C(C=CC=N7)C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1
InChI=1SC48H32N6c151535(1661)4345(371993102037)53(47(5143)392725332313294941(33)3139)5446(3821114122238)44(36177281836)5248(54)402826342414305042(34)3240h132H
MFCD00308514
ZINC000008434866
ZINC08434866
ZINC8434866
Check stock
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