12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Base Information

• Chemical Name: 12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
• CAS No.: 5840-20-0
• Molecular Formula: C25H22BrNO
• Molecular Weight: 432.3523
• DSSTox Substance ID: DTXSID70973954
• Nikkaji Number: J2.228.258A

Synonyms:12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one;5840-20-0;DTXSID70973954;AKOS005391418

Chemical Property of 12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Chemical Property:

• Vapor Pressure: 3.45E-12mmHg at 25°C
• Boiling Point: 551°Cat760mmHg
• Flash Point: 287°C
• Density: 1.42g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 431.08848
• Heavy Atom Count: 28
• Complexity: 660

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)Br)C(=O)C1)C

Technology Process of 12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

There total 1 articles about 12-(4-bromophenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one 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:

hydrogenchloride (7647-01-0,15364-23-5) + 4.4'-bis-(4-nitro-benzenediazomethylamino)-3.3'-dimethyl-benzhydrol → 4,4'-Bis-methylamino-3,3'-dimethyl-diphenylmethanol (5840-20-0)

Guidance literature:

Reference yield:

4,4'-Bis-methylamino-3,3'-dimethyl-diphenylmethanol (5840-20-0) → bis-(3,3'-dimethyl-4,4'-bis-methylamino-benzhydryl)-sulfide

Guidance literature:

With ethanol; hydrogen sulfide; acetic acid;

Reference yield:

4,4'-Bis-methylamino-3,3'-dimethyl-diphenylmethanol (5840-20-0) + 4-phenylazo-1-naphthylamine (131-22-6) → [bis-(3-methyl-4-methylamino-phenyl)-methyl]-(4-phenylazo-[1]naphthyl)-amine

Guidance literature:

upstream raw materials:

hydrogenchloride

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