6,6′-Dimethyl-2,2′-dipyridyl - ≥98% , CAS No.4411-80-7

CAS: 4411-80-7 Cat. No.: D119893 Peso molecular: 184.24 Beilstein Registry Number: 23(3/4)1391 Número EC: 224-566-5

GRADE & PURITY ≥98%

Synonyms

6,6'-Bi-2-picoline | AS-20071 | EINECS 224-566-5 | 6,6'-Di-2-picolyl | Bipicoline; 98% | 2-methyl-6-(6-methylpyridin-2-yl)pyridine | 6,6'-Bi-2-picoline;6,6'-Dimethyl-2,2'-bipyridyl | B0842 | MFCD00059776 | NSC 4705 | 6,6'-Dimethyl-2,2'-bipyridyl | 6,6'-Di

Storage

Room temperature

Shipped In

Normal

Descripción general

6,6′-dimethyl-2,2′-bipyridyl (dmbp) also known as 6,6′-dimethyl-2,2′-bipyridine, is commonly used as a ligand to form complexes with ions such as Pd(II), Pt(II), Cu(II), Co(II) and Zn(II). The crystalline structure of dmbp has been investigated. Its synthesis from 6-bromopicoline has been reported.

Specifications

Sinónimos

6, 6'-Bi-2-picoline | AS-20071 | EINECS 224-566-5 | 6, 6'-Di-2-picolyl | Bipicoline; 98% | 2-methyl-6-(6-methylpyridin-2-yl)pyridine | 6, 6'-Bi-2-picoline;6, 6'-Dimethyl-2, 2'-bipyridyl | B0842 | MFCD00059776 | NSC 4705 | 6, 6'-Dimethyl-2, 2'-bipyridyl | 6, 6'-Di

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488182622
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182622
• Sonrisas canónicas: CC1=NC(=CC=C1)C2=CC=CC(=N2)C
• IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine
• InChIKey: OHJPGUSXUGHOGE-UHFFFAOYSA-N
• INCHI: 1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3
• Isómeros SMILES: CC1=NC(=CC=C1)C2=CC=CC(=N2)C
• WGK Alemania: 3
• RTECS: DW1767000
• Peso molecular: 184.24
• Beilstein: 23(3/4)1391
• Reaxy-Rn: 128972
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128972&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Bipyridines and oligopyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Bipyridines and oligopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Bipyridines and oligopyridines
• Alternative Parents: Methylpyridines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bipyridine - Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
• 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.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

CCR1 Tchem C-C chemokine receptor type 1 (1730 Activities)

Discover Target: CCR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CCR5 Tclin C-C chemokine receptor type 5 (5640 Activities)

Discover Target: CCR5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Punto de ebullición (°C): 286°C
• Punto de fusión (°C): 88°C
• Peso molecular: 184.240 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 184.1 Da
• Monoisotopic Mass: 184.1 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 161.000
• 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

Referencias

1. Xiaoli Lin, Panke Zhou, Yiqun Gao, Tao Li, Xiong Chen, Haohong Li, Rong Jiang, Zhirong Chen, Huidong Zheng.  (2023)  Implementation of Thermal-Triggered Binary–Ternary Switchable Memory Performance in Zn/polysulfide/organic Complex-Based Memorizers by Finely Modulating the S62– Relaxation.  INORGANIC CHEMISTRY,      [PMID:38134353] [10.1021/acs.inorgchem.3c03787]

2. Pengxiao Guo, Rongqi Wang, Yadong Zhou, Chaochuang Yin, Yizhu Lei, Yinyan Wang, Kang Chen, Li Sun, Ziao Zong, Hu Wang.  (2025)  A multifaceted study of three Cu(II) Schiff base complexes as urease inhibitors: Derived from experimental and computational approaches.  INORGANICA CHIMICA ACTA,      [PMID:] [10.1016/j.ica.2025.122986]