15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone

Base Information

• Chemical Name: 15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone
• CAS No.: 130-19-8
• Molecular Formula: C₂₈H₁₂Br₂N₂O₄
• Molecular Weight: 600.222
• European Community (EC) Number: 603-391-1
• DSSTox Substance ID: DTXSID001212721
• Nikkaji Number: J92.773B
• Mol file: 130-19-8.mol

Synonyms:130-19-8;15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone;HOFLUEMCQWVHTJ-UHFFFAOYSA-N;DTXSID001212721;AKOS000592977;C.I.69815;7,16-Dibromo-6,15-dihydro-5,9,14,18-anthrazinetetrone;5,9,14,18-Anthrazinetetrone, 7,16-dibromo-6,15-dihydro-

Chemical Property of 15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone

Chemical Property:

• PSA: 99.86000
• LogP: 5.66560
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 599.91433
• Heavy Atom Count: 36
• Complexity: 926

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C4C(=C3C2=O)NC5=C(C=C6C(=C5N4)C(=O)C7=CC=CC=C7C6=O)Br)Br

Technology Process of 15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone

There total 4 articles about 15,30-Dibromo-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone 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:

2-amino-3-bromoanthraquinone (6337-00-4) → 7,16-dibromo-6,15-dihydro-dinaphtho[2,3-a;2',3'-h]phenazine-5,9,14,18-tetraone (130-19-8)

Guidance literature:

With antimonypentachloride; nitrobenzene; at 210 ℃;

Reference yield:

→ 7,16-dibromo-6,15-dihydro-dinaphtho[2,3-a;2',3'-h]phenazine-5,9,14,18-tetraone (130-19-8)

Guidance literature:

With quinoline;

Reference yield:

2-amino-1,3-dibromo-anthraquinone (6288-68-2) → 7,16-dibromo-6,15-dihydro-dinaphtho[2,3-a;2',3'-h]phenazine-5,9,14,18-tetraone (130-19-8)

Guidance literature:

With copper chloride; sodium acetate; nitrobenzene;

upstream raw materials:

2-amino-3-bromoanthraquinone

2-amino-1,3-dibromo-anthraquinone

2-amino-3-bromo-1-chloroanthracene-9,10-dione