2,9-Dibutyl-1,10-phenanthroline - ≥98% , CAS No.85575-93-5

CAS: 85575-93-5 Cat. No.: D154542 Peso molecular: 292.43

GRADE & PURITY ≥98%

Synonyms

2,9-di-n-butylphenanthroline | T71402 | BS-52279 | DTXSID90538988 | 2,9-DI-N-BUTYL-1,10-PHENANTHROLINE | SY054599 | 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline, 98% | AKOS015839707 | SCHEMBL432244 | D2565 | LSGGPELKXXFMGO-UHFFFAOYSA-

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

2, 9-di-n-butylphenanthroline | T71402 | BS-52279 | DTXSID90538988 | 2, 9-DI-N-BUTYL-1, 10-PHENANTHROLINE | SY054599 | 2, 9-Dibutyl-1, 10-phenanthroline | 2, 9-Dibutyl-1, 10-phenanthroline, 98% | AKOS015839707 | SCHEMBL432244 | D2565 | LSGGPELKXXFMGO-UHFFFAOYSA-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488198422
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198422
• Sonrisas canónicas: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1
• IUPAC Name: 2,9-dibutyl-1,10-phenanthroline
• InChIKey: LSGGPELKXXFMGO-UHFFFAOYSA-N
• INCHI: 1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3
• Isómeros SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1
• Peso molecular: 292.43
• Reaxy-Rn: 3551365
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3551365&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Phenanthrolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Phenanthrolines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenanthrolines
• Alternative Parents: Quinolines and derivatives Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 1,10-phenanthroline - Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring.
• 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive;Light sensitive
• Punto de fusión (°C): 58 °C
• Peso molecular: 292.400 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 292.194 Da
• Monoisotopic Mass: 292.194 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 298.000
• 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