4,6-Bis(diphenylphosphino)phenoxazine - ≥98% , CAS No.261733-18-0

CAS: 261733-18-0 Cat. No.: B115377 Peso molecular: 551.55 Número EC: 812-116-6

GRADE & PURITY ≥98%

Synonyms

4,6-BIS(DIPHENYLPHOSPHINO)-10H-PHENOXAZINE;4,6-BIS(DIPHENYLPHOSPHINO)PHENOXAZINE;NIXANTPHOS | Bis(diphenylphosphino)phenoxazine | HSWZLYXRAOXOLL-UHFFFAOYSA-N | SC11333 | AKOS015840598 | 4,6-bis(diphenylphosphino)-10H-phenoxazine;4,6-Bis(diphenylphosphino)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

4,6-Bis(diphenylphosphino)phenoxazine used as an intermediate in the manufacture of pharmaceuticals, agrochemicals, dyestuffs, fine chemicals, medical and material synthesis.

Specifications

Sinónimos

4, 6-BIS(DIPHENYLPHOSPHINO)-10H-PHENOXAZINE;4, 6-BIS(DIPHENYLPHOSPHINO)PHENOXAZINE;NIXANTPHOS | Bis(diphenylphosphino)phenoxazine | HSWZLYXRAOXOLL-UHFFFAOYSA-N | SC11333 | AKOS015840598 | 4, 6-bis(diphenylphosphino)-10H-phenoxazine;4, 6-Bis(diphenylphosphino)

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

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

• Sonrisas canónicas: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
• IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane
• InChIKey: HSWZLYXRAOXOLL-UHFFFAOYSA-N
• INCHI: 1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H
• Isómeros SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
• WGK Alemania: 3
• Peso molecular: 551.55
• Reaxy-Rn: 9021230
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9021230&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylphosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Phenoxazines Diarylethers Organic phosphines and derivatives Secondary amines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Triphenylphosphine - Phenoxazine - Diaryl ether - Phenylphosphine - Phosphine - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Oxacycle - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to 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

• Solubilidad: Miscible with water.
• Sensibilidad: Air & Heat sensitive
• Punto de fusión (°C): 256-262°C
• Peso molecular: 551.600 g/mol
• XLogP3: 8.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 551.157 Da
• Monoisotopic Mass: 551.157 Da
• Topological Polar Surface Area: 21.300 Ų
• Heavy Atom Count: 40
• Formal Charge: 0
• Complexity: 671.000
• 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