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Technology Process of 9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole

9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole

Base Information
  • Chemical Name:9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole
  • CAS No.:1352040-89-1
  • Molecular Formula:C48H32N2
  • Molecular Weight:636.8
  • Hs Code.:
  • Nikkaji Number:J3.455.790J
  • Mol file:1352040-89-1.mol
9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole

Synonyms:9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole;1352040-89-1;9,9'-DI([1,1'-BIPHENYL]-3-YL)-9H,9'H-3,3'-BICARBAZOLE;9-(3-Phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;SCHEMBL14805601;MFCD32664645;AT19937;A937018

Suppliers and Price of 9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 24 raw suppliers
Chemical Property of 9,9'-Bis([1,1'-biphenyl]-3-yl)-3,3'-bi-9H-carbazole
Chemical Property:
  • XLogP3:13
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:5
  • Exact Mass:636.256549029
  • Heavy Atom Count:50
  • Complexity:1020
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C13
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