Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate) - ≥95% , CAS No.75213-31-9

CAS: 75213-31-9 Cat. No.: T334581 Peso molecular: 1297.16 PubChem CID: 11981033

GRADE & PURITY ≥95%

Synonyms

F87725 | TRIS(4 7-DIPHENYL-1 10-PHENANTHROLINE)RU | DTXSID70475125 | 4,7-diphenyl-1,10-phenanthroline ruthenium(+2) cation diperchlorate | MFCD03093709 | Tris(4,7-diphenyl-1,10-phenanthroline) ruthenium (II) perchlorate | Tris(4,7-diphenyl-1,10-phenanthro

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate) is a fluorescent ruthenium complex.

Application：

Tetramethylrhodamine isothiocyanate mixed isomers is an amino-reactive labeling reagent.

Specifications

Sinónimos

F87725 | TRIS(4 7-DIPHENYL-1 10-PHENANTHROLINE)RU | DTXSID70475125 | 4, 7-diphenyl-1, 10-phenanthroline ruthenium(+2) cation diperchlorate | MFCD03093709 | Tris(4, 7-diphenyl-1, 10-phenanthroline) ruthenium (II) perchlorate | Tris(4, 7-diphenyl-1, 10-phenanthro

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504766860
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766860
• Sonrisas canónicas: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]
• IUPAC Name: 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);diperchlorate
• InChIKey: MOBZIKDAUJCZDU-UHFFFAOYSA-L
• INCHI: 1S/3C24H16N2.2ClHO4.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;2*2-1(3,4)5;/h3*1-16H;2*(H,2,3,4,5);/q;;;;;+2/p-2
• Isómeros SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]
• PubChem CID: 11981033
• Peso molecular: 1297.16

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Phenylquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Phenylquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylquinolines
• Alternative Parents: Phenanthrolines Phenylpyridines Organic perchlorates Organic perchlorate salts Benzene and substituted derivatives Heteroaromatic compounds Organic transition metal salts Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Phenylquinoline - 1,10-phenanthroline - 4-phenylpyridine - Monocyclic benzene moiety - Organic perchlorate - Pyridine - Benzenoid - Organic perchlorate salt - Heteroaromatic compound - Organic chlorate - Organic transition metal salt - Azacycle - Organic salt - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
• 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: Hygroscopic
• Peso molecular: 1297.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 1296.2 Da
• Monoisotopic Mass: 1296.2 Da
• Topological Polar Surface Area: 226.000 Ų
• Heavy Atom Count: 89
• Formal Charge: 0
• Complexity: 505.000
• 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: 6

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