4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide

Base Information

• Chemical Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
• CAS No.: 5764-61-4
• Molecular Formula: C₁₆H₃₃ISn
• Molecular Weight: 471.053
• DSSTox Substance ID: DTXSID00359762
• Wikidata: Q82141105

Synonyms:ZINC00651704;4-chloro-N-(7,7-dimethyl-9-oxo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide;5764-61-4;4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide;CBMicro_011370;Oprea1_373857;Oprea1_821327;DTXSID00359762;CCG-3117;SMSF0007357;STK981749;AKOS000594328;CB14510;BIM-0011306.P001;AG-690/12509057;SR-01000427481;SR-01000427481-1

Chemical Property of 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.2E-12mmHg at 25°C
• Boiling Point: 561.8°Cat760mmHg
• Flash Point: 293.6°C
• Density: 1.396g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 403.0645069
• Heavy Atom Count: 27
• Complexity: 681

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C

Technology Process of 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide

There total 2 articles about 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide 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:

(3-methylbutyl)magnesium bromide (4548-78-1) + dicyclohexyltin dibromide (2954-94-1) → (iso-C5H11)2Sn(cyclo-C6H11)I (5764-61-4)

Guidance literature:

Multi-step reaction with 2 steps

1: diethyl ether

In diethyl ether;

Reference yield:

(iso-C5H11)2Sn(cyclo-C6H11)2 (5764-41-0) + iodine (7553-56-2,12190-71-5,8031-47-8) → (iso-C5H11)2Sn(cyclo-C6H11)I (5764-61-4)

Guidance literature:

upstream raw materials:

(iso-C₅H₁₁)2Sn(cyclo-C₆H₁₁)2

iodine

(3-methylbutyl)magnesium bromide

dicyclohexyltin dibromide

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