66561-97-5

Basic information

• Product Name: 1H-Thieno[3,4-d)imidazole-4-pentanamide, N, N-bis[2-(diphenylphosphino )ethyl]hexahydro-2-oxo-, (3a.alpha., 4.beta.,6a.alpha.)-
• Synonyms: 1H-Thieno[3,4-d)imidazole-4-pentanamide, N, N-bis[2-(diphenylphosphino )ethyl]hexahydro-2-oxo-, (3a.alpha., 4.beta.,6a.alpha.)-
• CAS NO: 66561-97-5
• Molecular Formula: C₃₈H₄₃N₃O₂P₂S
• Molecular Weight: 667.779442
• Mol File: 66561-97-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 840.2°Cat760mmHg
• Flash Point: 461.9°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 1.9E-28mmHg at 25°C
• CAS DataBase Reference: 1H-Thieno[3,4-d)imidazole-4-pentanamide, N, N-bis[2-(diphenylphosphino )ethyl]hexahydro-2-oxo-, (3a.alpha., 4.beta.,6a.alpha.)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Thieno[3,4-d)imidazole-4-pentanamide, N, N-bis[2-(diphenylphosphino )ethyl]hexahydro-2-oxo-, (3a.alpha., 4.beta.,6a.alpha.)-(66561-97-5)
• EPA Substance Registry System: 1H-Thieno[3,4-d)imidazole-4-pentanamide, N, N-bis[2-(diphenylphosphino )ethyl]hexahydro-2-oxo-, (3a.alpha., 4.beta.,6a.alpha.)-(66561-97-5)

Safety Data

• Hazardous Substances Data: 66561-97-5(Hazardous Substances Data)

Usage

Molecular Structure

The compound has a complex structure consisting of a thienoimidazole ring with a pentanamide substituent and a bis[2-(diphenylphosphino)ethyl]hexahydro-2-oxo group.

Thienoimidazole Ring

A heterocyclic ring system containing sulfur and nitrogen atoms, which contributes to the compound's chemical properties and stability.

Pentanamide Substituent

A functional group consisting of a five-carbon chain with an amide group (-CONH2) attached to the thienoimidazole ring, which can influence the compound's reactivity and solubility.

Bis[2-(diphenylphosphino)ethyl]hexahydro-2-oxo Group

A phosphino-containing group attached to the molecule, which can potentially form coordination bonds with metal ions and participate in catalytic processes.

Alphaand Beta-Configurations

The compound exhibits specific spatial arrangements of its molecular structure, with alpha (α) and beta (β) configurations present. These configurations can affect the compound's stereochemistry and interactions with other molecules.

Potential Applications

Due to its unique composition and structure, this chemical compound may have various potential applications in fields such as pharmaceuticals, materials science, and catalysis.

Further Research and Development

The compound's properties and applications may be of interest for further research and development in the field of chemistry, as its complex structure could lead to new discoveries and innovations.

InChI:InChI=1/C38H43N3O2P2S/c42-36(24-14-13-23-35-37-34(29-46-35)39-38(43)40-37)41(25-27-44(30-15-5-1-6-16-30)31-17-7-2-8-18-31)26-28-45(32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-12,15-22,34-35,37H,13-14,23-29H2,(H2,39,40,43)/t34-,35-,37-/m0/s1

Upstream product

• 66534-97-2 bis(2-(diphenylphosphino)ethyl)amine hydrochloride 
• 35013-72-0 biotin N-Hydroxysuccinimide ester 
• 829-85-6 diphenylphosphane 

Relevant articles and documents

Synthesis of Functional Chelating Diphosphines Containing the Bisamino Moiety and the Use of These Materials in the Preparation of Water-Soluble Diphosphine Complexes of Transition Metals

Acylation of bisamine provides a flexible synthesis of functionalized chelating diphosphines.This reaction offers a route to diphosphine complexes of transition metals having a wide range of structures and physical properties and especially to water-soluble complexes.The aqueous solubility of the free ligands and of the complexes prepared from them depend on the ligand, on the metal, and on other materials (especially surfactants) present in the solution.We describe typical preparations of ligands and outline the properties of their complexes with certain transition metals.