12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione

Base Information

Chemical Name:12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione
CAS No.:32081-21-3
Molecular Formula:C21H9NO3
Molecular Weight:323.307
Hs Code.:
Mol file:32081-21-3.mol

Synonyms:12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione;4H,8H,12H-Benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine-4,8,12-trione

Suppliers and Price of 12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione

Chemical Property:

Boiling Point:578.8±50.0 °C(Predicted)
PKA:-11.72±0.20(Predicted)
PSA：55.62000
Density:1.63±0.1 g/cm3(Predicted)
LogP:2.94610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of 12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione

There total 2 articles about 12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione 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: 77.0%

: 32081-16-6
2,2',2-nitrilotribenzoic acid

: 32081-21-3
4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-4,8,12-trione

Guidance literature:: 2,2',2''-nitrilotribenzoic acid; With thionyl chloride; In dichloromethane; N,N-dimethyl-formamide; at 45 ℃; for 4h; Inert atmosphere;

With anhydrous tin tetrachloride; In dichloromethane; N,N-dimethyl-formamide; at 45 ℃; for 12h; Inert atmosphere;

Reference yield:

: 32081-21-3
4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-4,8,12-trione

Guidance literature:: 3b, H2SO4;

Reference yield: 84.0%

: 32081-21-3
4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-4,8,12-trione

: 78600-31-4
N-(2-bromophenyl)-N-phenylbenzenamine

: C₃₉H₂₂N₂O₂

Guidance literature:: N-(2-bromophenyl)-N-phenylbenzenamine; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 1.5h; Inert atmosphere;

4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-4,8,12-trione; In tetrahydrofuran; at -78 - 20 ℃;

With hydrogenchloride; acetic acid; In water; Reflux;