2,2'-Bi-4-lepidine - ≥98% , CAS No.7654-51-5

CAS: 7654-51-5 Cat. No.: B152688 Molecular Weight: 284.36 EC Number: 677-956-6

GRADE & PURITY ≥98%

Synonyms

4,4'-Dimethyl-2,2'-biquinoline | YSWG800 | SCHEMBL1088580 | 2,2'-Bi-4-lepidine | 2,2-BI-4-LEPIDINE | D88700 | MFCD00059753 | B0841 | 4-methyl-2-(4-methylquinolin-2-yl)quinoline | AKOS025394833 | FT-0748361 | DTXSID70385174 | 2,2'-bilepidin | 2,2'-Di-4-lep

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

4, 4'-Dimethyl-2, 2'-biquinoline | YSWG800 | SCHEMBL1088580 | 2, 2'-Bi-4-lepidine | 2, 2-BI-4-LEPIDINE | D88700 | MFCD00059753 | B0841 | 4-methyl-2-(4-methylquinolin-2-yl)quinoline | AKOS025394833 | FT-0748361 | DTXSID70385174 | 2, 2'-bilepidin | 2, 2'-Di-4-lep

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C
• IUPAC Name: 4-methyl-2-(4-methylquinolin-2-yl)quinoline
• InChIKey: DXZWINPECYHJIG-UHFFFAOYSA-N
• INCHI: 1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3
• Isomeric SMILES: CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C
• Molecular Weight: 284.36
• Reaxy-Rn: 238834
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=238834&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Bipyridines and oligopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Bipyridines and oligopyridines
• Alternative Parents: Quinolines and derivatives Methylpyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Bipyridine - Quinoline - Methylpyridine - Benzenoid - Heteroaromatic compound - 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 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Melt Point(°C): 281 °C
• Molecular Weight: 284.400 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 284.131 Da
• Monoisotopic Mass: 284.131 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 346.000
• 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