4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one

Base Information

Chemical Name:4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
CAS No.:26559-69-3
Molecular Formula:C₁₈H₉N₃O₃
Molecular Weight:315.288
Hs Code.:
DSSTox Substance ID:DTXSID301210681
Nikkaji Number:J23.883J
Pharos Ligand ID:4QRQTUKNGCV9
ChEMBL ID:CHEMBL1477279
Mol file:26559-69-3.mol

Synonyms:4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one;26559-69-3;4-Nitro-7H-benzimidazo[2,1-a]benz[de]isoquinolin-7-one;15-nitro-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;SMR000173794;Oprea1_481215;Oprea1_669651;MLS000560963;CHEMBL1477279;SCHEMBL12479920;4-nitro-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one;DTXSID301210681;AKOS000634964;EU-0000138;AE-641/32254005

Suppliers and Price of 4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one

Chemical Property:

Melting Point:268 °C
PSA：80.19000
LogP:4.02330
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:315.06439116
Heavy Atom Count:24
Complexity:562

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)C4=C5C3=CC=CC5=C(C=C4)[N+](=O)[O-]

Technology Process of 4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one

There total 2 articles about 4-Nitro-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-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: