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· · COA & SDS Disponible para cada producto · 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 Sinónimos
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
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 504758099 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758099 Sonrisas canónicas 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) Isómeros SMILES C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 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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