5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro-

Base Information

• Chemical Name: 5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro-
• CAS No.: 58335-98-1
• Molecular Formula: C21H19 N
• Molecular Weight: 285.38
• DSSTox Substance ID: DTXSID50207067
• Nikkaji Number: J72.759H
• Wikidata: Q83080958
• Mol file: 58335-98-1.mol

Synonyms:58335-98-1;5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro-;BRN 0247351;Ro 2-3420;6-Benzyl-6,7-dihydro-5H-dibenz(c,e)azepine;5H-Dibenz(c,e)azepine, 6,7-dihydro-, 6-benzyl-;DTXSID50207067;6-benzyl-6,7-dihydro-5H-benzo[d][2]benzazepine;6-(Phenylmethyl)-5,7-dihydrobenzo[d][2]benzazepine

Chemical Property of 5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro-

Chemical Property:

• Vapor Pressure: 9.11E-08mmHg at 25°C
• Boiling Point: 434.9°Cat760mmHg
• PKA: 6.65±0.20(Predicted)
• Flash Point: 192°C
• PSA: 3.24000
• Density: 1.127g/cm³
• LogP: 4.80730
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 285.151749610
• Heavy Atom Count: 22
• Complexity: 322

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=CC=CC=C2C3=CC=CC=C3CN1CC4=CC=CC=C4

Technology Process of 5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro-

There total 2 articles about 5H-Dibenz(c,e)azepine, 6-benzyl-6,7-dihydro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

2,2'-bis-(bromomethyl)-1,1'-biphenyl (38274-14-5) + benzylamine (100-46-9) → 6-benzyl-6,7-dihydro-5H-dibenz[c,e]azepine (58335-98-1)

Guidance literature:

With potassium carbonate; In acetonitrile; at 65 ℃; for 16h; Inert atmosphere;

DOI:10.1039/c7ob02385e

Reference yield:

→ 6-benzyl-6,7-dihydro-5H-dibenz[c,e]azepine (58335-98-1)

Guidance literature:

6-Benzyl-6.7-dihydro-5H-dibenzazepin-7-on, LiAlH4, sd. THF;

Reference yield: 92.0%

6-benzyl-6,7-dihydro-5H-dibenz[c,e]azepine (58335-98-1) + sodium tetraphenyl borate (143-66-8) → 6-benzyl-5H-dibenz[c,e]azepin-6-ium tetraphenylborate

Guidance literature:

6-benzyl-6,7-dihydro-5H-dibenz[c,e]azepine; With N-Bromosuccinimide; In dichloromethane; at 20 ℃; for 0.0833333h; Inert atmosphere;

sodium tetraphenyl borate; In dichloromethane; acetonitrile; at 20 ℃; for 0.0833333h; Inert atmosphere;

DOI:10.1039/c7ob02385e

upstream raw materials:

2,2'-bis-(bromomethyl)-1,1'-biphenyl

benzylamine

Downstream raw materials:

6-benzyl-6-methyl-6,7-dihydro-5H-dibenz[c,e]azepinium; iodide

6,7-dihydro-5H-dibenzo[c,e]azepine