2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine - ≥98% , CAS No.1689576-03-1

CAS: 1689576-03-1 Cat. No.: C398004 Molecular Weight: 343.809 EC Number: 841-754-8

GRADE & PURITY ≥98%

Synonyms

1689576-03-1 | 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | A930205 | SCHEMBL16615119 | 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine | AKOS030529547 | AMY37889 | MFCD30536776 | D75

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

1689576-03-1 | 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1, 3, 5-triazine | 2-([1, 1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1, 3, 5-triazine | A930205 | SCHEMBL16615119 | 2-chloro-4-phenyl-6-(3-phenylphenyl)-1, 3, 5-triazine | AKOS030529547 | AMY37889 | MFCD30536776 | D75

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504772843
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772843
• Canonical Smiles: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl
• IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
• InChIKey: BYPCJJONRMPERB-UHFFFAOYSA-N
• INCHI: 1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H
• Isomeric SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl
• Molecular Weight: 343.809
• Reaxy-Rn: 28956766
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28956766&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Chloro-s-triazines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Biphenyl - Chloro-s-triazine - Halo-s-triazine - 1,3,5-triazine - Triazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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: Air sensitive
• Molecular Weight: 343.800 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 343.088 Da
• Monoisotopic Mass: 343.088 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 406.000
• 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