N-Phenyl-2-(di-t-butylphosphino)indol - ≥98%, cataCXium® PIntB , CAS No.740815-37-6

CAS: 740815-37-6 Cat. No.: N396662 Peso molecular: 337.44 Beilstein Registry Number: 9924511 Número EC: 812-810-9

GRADE & PURITY ≥98%, cataCXium® PIntB

Synonyms

740815-37-6|2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE|2-(Di-tert-butylphosphino)-1-phenyl-1H-indole|ditert-butyl-(1-phenylindol-2-yl)phosphane|N-Phenyl-2-(di-tert-butylphosphino)indole|MFCD06798302|2-(di-tert-butylphosphino)-N-phenylindole|N-PHENYL-2-(DI-

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

740815-37-6 | 2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE | 2-(Di-tert-butylphosphino)-1-phenyl-1H-indole | ditert-butyl-(1-phenylindol-2-yl)phosphane | N-Phenyl-2-(di-tert-butylphosphino)indole | MFCD06798302 | 2-(di-tert-butylphosphino)-N-phenylindole | N-PHENYL-2-(DI-

Especificaciones y pureza

≥98%, cataCXium® PIntB

Información jurídica

Sold in collaboration with Solvias for research purposes only. Patent Application pending. Solvias cataCXium® Ligand Kit component

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)P(C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C(C)(C)C
• IUPAC Name: ditert-butyl-(1-phenylindol-2-yl)phosphane
• InChIKey: HDZRDZCQFYUOHE-UHFFFAOYSA-N
• INCHI: 1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3
• Isómeros SMILES: CC(C)(C)P(C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C(C)(C)C
• WGK Alemania: 3
• Peso molecular: 337.44
• Beilstein: 9924511
• Reaxy-Rn: 9924511
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9924511&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyrroles
      • Subclass Substituted pyrroles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyrroles
• Subclass: Substituted pyrroles
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpyrroles
• Alternative Parents: Indoles Benzene and substituted derivatives Heteroaromatic compounds Organic phosphines and derivatives Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 1-phenylpyrrole - Indole or derivatives - Indole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Phosphine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN 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

Propiedades químicas y físicas

• Sensibilidad: air sensitive
• Peso molecular: 337.400 g/mol
• XLogP3: 5.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 337.196 Da
• Monoisotopic Mass: 337.196 Da
• Topological Polar Surface Area: 4.900 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 399.000
• 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