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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(1H-benzimidazol-2-yl)-1H-benzimidazole - ≥97% , CAS No.6965-02-2
Synonyms
1H,1'H-(2,2')BIBENZOIMIDAZOLYL | 1H,1'H-2,2'-bibenzo[d]imidazole | SR-01000395344-3 | Z104475562 | HMS2393M08 | 2,2'-Bibenzimidazole | SCHEMBL308465 | STK098943 | SCHEMBL21141590 | SR-01000395344-1 | 2,2-Bisbenzimidazolyl | PD062258 | Oprea1_442574 | E737
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1H, 1'H-(2, 2')BIBENZOIMIDAZOLYL | 1H, 1'H-2, 2'-bibenzo[d]imidazole | SR-01000395344-3 | Z104475562 | HMS2393M08 | 2, 2'-Bibenzimidazole | SCHEMBL308465 | STK098943 | SCHEMBL21141590 | SR-01000395344-1 | 2, 2-Bisbenzimidazolyl | PD062258 | Oprea1_442574 | E737
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 504758099 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758099 Canonical Smiles C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3 IUPAC Name 2-(1H-benzimidazol-2-yl)-1H-benzimidazole InChIKey VEZJRJGLFIXQHG-UHFFFAOYSA-N INCHI 1S/C14H10N4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H,15,16)(H,17,18) Isomeric SMILES C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3 Molecular Weight 234.256 Reaxy-Rn 216689 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=216689&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 234.260 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 234.091 Da Monoisotopic Mass 234.091 Da Topological Polar Surface Area 57.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 278.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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