1256952-84-7

Basic information

• Product Name: 11bR,11'bR)- 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine
• Synonyms: 11bR,11'bR)- 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine;(11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2- ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'- e]azepine;(11bR,11'bR)-4,4'-[(1S,2S)-1,2-Diphenyl-1,2- ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'- e]azepine,99%e.e.
• CAS NO: 1256952-84-7
• Molecular Formula: C58H44N2
• Molecular Weight: 768.98336
• Mol File: 1256952-84-7.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.248±0.06 g/cm3(Predicted)
• PKA: 5.02±0.20(Predicted)
• CAS DataBase Reference: 11bR,11'bR)- 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine(CAS DataBase Reference)
• NIST Chemistry Reference: 11bR,11'bR)- 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine(1256952-84-7)
• EPA Substance Registry System: 11bR,11'bR)- 4,4'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine(1256952-84-7)

Safety Data

• Hazardous Substances Data: 1256952-84-7(Hazardous Substances Data)

Usage

Molecular class

Dinaphthoazepines

A class of compounds with a unique structure featuring a diphenyl-1,2-ethanediyl bridge and two 4,5-dihydro-H-Dinaphth[2,1-c

1',2'-e]azepine moieties.

Diphenyl-1,2-ethanediyl bridge

A central structural component connecting two azepine moieties, consisting of two phenyl rings connected by an ethanediyl (-CH2-CH2-) group.

11bR, 11'bR

The stereochemistry at the 11 and 11' positions of the molecule, indicating the presence of a right-handed (R) configuration at both the 11 and 11' positions.

Potential pharmaceutical applications

Due to its unique structure and complex molecular interactions, this compound may have potential applications in the development of new drugs or bioactive molecules.

Further investigation

The compound may be of interest for further research in understanding its biological activity, potential therapeutic uses, and possible applications in the pharmaceutical industry.