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Technology Process of Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene

Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene

Base Information
  • Chemical Name:Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene
  • CAS No.:190-09-0
  • Molecular Formula:C42H22
  • Molecular Weight:526.6241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50940528
  • Nikkaji Number:J1.557.838F
  • Wikidata:Q82917197
Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene

Synonyms:Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene;190-09-0;Dinaphtho[2,1,8-c1d1a:2',1',8'-nop]heptacene;DTXSID50940528;Dinaphtho-[2,1,8-c,d,a:2',1',8'-nop]heptacene;Dinaphtho[2,1,8-nop:2',1',8'-c_1_d_1_a]heptacene

Suppliers and Price of Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene
Chemical Property:
  • XLogP3:12.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:526.172150702
  • Heavy Atom Count:42
  • Complexity:961
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=CC6=CC7=C(C=C8C=C9C=CC1=C3C9=C(C8=C7)C=CC3=CC=C1)C=C6C=C45)C=C2
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