AG00C1TU

28020-73-7 | 2,6-BIS(2-BENZIMIDAZOLYL)PYRIDINE

AG00C1TU

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CAS Number	28020-73-7
Catalog Number	AG00C1TU(AGN-PC-0JVPOM)
Chemical Name	2,6-BIS(2-BENZIMIDAZOLYL)PYRIDINE
IUPAC Name	2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole
InChI	InChI=1S/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)
InChI Key	JBKICBDXAZNSKA-UHFFFAOYSA-N
MDL Number	MFCD00134500
Molecular Formula	C19H13N5
Molecular Weight	311.3400
SMILES	C1(C2=NC3=CC=CC=C3N2)=NC(C4=NC5=CC=CC=C5N4)=CC=C1
Synonyms	2,6-bis(2-benzimidazolyl)pyridine, 2,6-bis(benzimidazol-2-yl)pyridine, 28020-73-7, 2,6-Bis(2-benzimidazolyl)pyridine, 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine, 2,6-bis(benzimidazol-2-yl)pyridine, TCMDC-123507, 2,6-bis(2-benzimidazyl)pyridine, 2,6-Di(1H-benzo[d]imidazol-2-yl)pyridine, GNF-Pf-3082, 1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis-, AK-57093, 1H-Benzimidazole,2,2'-(2,6-pyridinediyl)bis-, 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole, 2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole, 2, 6-Bis(2-benzimidazolyl)pyridine, AC1LENSH, AC1Q4WKW, ACMC-1CP5T, Cambridge id 5225128, CHEMBL524786, SCHEMBL1272832, CTK4G0640, 2?6-bis?2-benzimidazyl)pyridine, DTXSID20353383, JBKICBDXAZNSKA-UHFFFAOYSA-N, ZINC174021, ABP001134, ANW-26322, CCG-46396, MFCD00134500, STL296117, AKOS000359634, MCULE-8679577894, ACM28020737, KS-0000100C, 2,6-Bis(1H-benzimidazole-2-yl)pyridine, AJ-17599, BR-57093, SY039783, ZB009313, AB0023935, AX8067952, DB-047319, ST2403722, TC-064505, 2,2'-(2,6-Pyridinediyl)bis(benzimidazole), B3510, FT-0638744, W5096, MFCD00134500 (97%), 2,2'-pyridine-2,6-diylbis(1H-benzimidazole), S-2725, AB00075825-01, I06-2170, J-016946, SR-01000636096-1, 2-[6-(1H-benzimidazol-2-yl)-2-pyridyl]-1H-benzimidazole, AIDS262998, C19H13N5, AR-1L5867, CID738986, CB10263, 2,6-Bis(2-benzimidazolyl)pyridine, 98% - 1G 1g, 28172-08-9,

Complexity	406
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.117g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	311.348g/mol
Monoisotopic Mass	311.117g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	70.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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