1H-Benzimidazole,2,2'-(2,6-pyridinediyl)bis- (28020-73-7)

Identification
Name:	1H-Benzimidazole,2,2'-(2,6-pyridinediyl)bis-
Synonyms:	Benzimidazole,2,2'-(2,6-pyridinediyl)bis- (8CI);2,6-Bis(benzimidazol-2-yl)pyridine;2,6-Bis(benzimidazol-2'-yl)pyridine;2,2'-Pyridine-2,6-diylbis(1H-benzimidazole);
CAS:	28020-73-7
Molecular Formula:	C₁₉H₁₃N₅
Molecular Weight:	311
InChI:	InChI=1/C19H13N5/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19/h1-11H,(H,21,22)(H,23,24)
Molecular Structure:
Properties
Flash Point:	311.4°C
Boiling Point:	664°C at 760 mmHg
Density:	1.386g/cm³
Refractive index:	1.78
Flash Point:	311.4°C
Safety Data
Hazard Symbols	Xi: Irritant

1H-Benzimidazole,2,2'-(2,6-pyridinediyl)bis[5-(4,5-dihydro-1H-imidazol-2-yl)-
1H-Benzimidazole,2,2'-(2,6-pyridinediyl)bis[5-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
Pyrimidine, 4,4'-(2,6-pyridinediyl)bis[6-butyl-2-(2-thienyl)-
1H-Benzimidazole,2,2'-(3,5-pyridinediyl)bis-
Ethanone, 1,1'-(2,6-pyridinediyl)bis[2-hydroxy-
Ethanedione, 1,1'-(2,6-pyridinediyl)bis[2-phenyl-
1,1'-(2,6-Pyridinediyl)bis(ethanone 2-hydroxybenzoylhydrazone)
Ethanone, 1,1'-(2,6-pyridinediyl)bis[2-methoxy-
2-Propenoic acid,3,3'-(2,6-pyridinediyl)bis-
1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis[1-methyl-
2,2'-(2,6-Pyridinediyl)bis[1-phenyl-1H-benzimidazole]
Ethanedione, 1,1'-(2,6-pyridinediyl)bis[2-[3,5-bis(trifluoromethyl)phenyl]-
2-Propyn-1-ol, 3,3'-(2,6-pyridinediyl)bis-
2-Propyn-1-ol, 3,3'-(2,5-pyridinediyl)bis-
Ethanedione, 1,1'-(2,6-pyridinediyl)bis[2-[4-(1,1-dimethylethyl)phenyl]-
Ethanone, 1,1'-(4-methyl-3,5-pyridinediyl)bis[2-phenyl-
2H-Indazole, 3,3'-(2,6-pyridinediyl)bis[4,5,6,7-tetrahydro-2-methyl-
2H-Indazole, 3,3'-(2,6-pyridinediyl)bis[4,5,6,7-tetrahydro-2-phenyl-
2-Propen-1-one, 1,1'-(2,6-pyridinediyl)bis[3-(dimethylamino)-
Butanamide, N,N'-(2,6-pyridinediyl)bis[4-(2-naphthalenyloxy)-