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Technology Process of Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-

Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-

Base Information
  • Chemical Name:Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-
  • CAS No.:72138-95-5
  • Molecular Formula:C42H21 N3 O6
  • Molecular Weight:663.63264
  • Hs Code.:
  • European Community (EC) Number:276-359-4
  • DSSTox Substance ID:DTXSID5072511
  • Mol file:72138-95-5.mol
Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-

Synonyms:EINECS 276-359-4;72138-95-5;Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-;Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)-;N-(9,10,15,18,20,21-Hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-b)acridin-4-yl)benzamide;N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)benzamide;DTXSID5072511;C42H21N3O6;C42-H21-N3-O6

Suppliers and Price of Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of Benzamide, N-(9,10,15,18,20,21-hexahydro-5,10,15,18,21-pentaoxo-5H-naphtho[2,3-h]naphth[2',3':6,7]indolo[2,3-b]acridin-4-yl)-
Chemical Property:
  • PKA:12.41±0.20(Predicted) 
  • PSA：149.52000 
  • Density:1.567±0.06 g/cm3(Predicted) 
  • LogP:7.50290 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:663.14303540
  • Heavy Atom Count:51
  • Complexity:1520
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C5=C(C=C4)C6=CC7=C(C=C6N5)C(=O)C8=C(N7)C9=C(C=C8)C(=O)C1=CC=CC=C1C9=O
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