Diphenylphosphinamide - ≥97% , CAS No.5994-87-6

CAS: 5994-87-6 Cat. No.: D332002 Summenformel: C₁₂H₁₂NOP Molekulargewicht: 217.2 EG-Nummer: 626-207-1

GRADE & PURITY ≥97%

Synonyms

DTXSID40357449 | SY109328 | D70328 | RIGIWEGXTTUCIQ-UHFFFAOYSA-N | P,P-diphenylphosphinic amide | A832549 | Diphenyl phosphinic acid amide | C12H12NOP | Diphenylphosphinamide, 97% | Diphenylphosphinamide | MFCD00014766 | FT-0635934 | AC-31067 | [amino(phe

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

application：

Diphenylphosphinamide is used to furnish 5H-oxazol-4-ones with diastereoselectivity and enantioselectivity.   

Specifications

Synonyme

DTXSID40357449 | SY109328 | D70328 | RIGIWEGXTTUCIQ-UHFFFAOYSA-N | P,P-diphenylphosphinic amide | A832549 | Diphenyl phosphinic acid amide | C12H12NOP | Diphenylphosphinamide, 97% | Diphenylphosphinamide | MFCD00014766 | FT-0635934 | AC-31067 | [amino(phe

Spezifikationen & Reinheit

≥97%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 488191636
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191636
• Kanonisches Lächeln: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N
• IUPAC Name: [amino(phenyl)phosphoryl]benzene
• InChIKey: RIGIWEGXTTUCIQ-UHFFFAOYSA-N
• INCHI: 1S/C12H12NOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,13,14)
• Isomere SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N
• WGK Deutschland: 3
• Molekulargewicht: 217.2
• Reaxy-Rn: 1954146
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954146&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in chloroform, nitromethane, nitrobenzene.
• Schmelzpunkt (°C): 162-166° C
• Molekulargewicht: 217.200 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 217.066 Da
• Monoisotopic Mass: 217.066 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 220.000
• 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

Referenzen

1. Haotian Gu, Tenglong Sun, Yining Feng, Muzhi Cai, Jintian Tang, Shiqing Xu.  (2025)  Impact of phospho-oxygen derivatives on crystallinity and optoelectronic properties of CsSnBr3 LED.  OPTICAL MATERIALS,      [PMID:] [10.1016/j.optmat.2025.116781]