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1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-

Base Information
  • Chemical Name:1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-
  • CAS No.:87559-23-7
  • Molecular Formula:C24H21N5S
  • Molecular Weight:411.522
  • Hs Code.:
1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-

Synonyms:1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-;87559-23-7

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Chemical Property of 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-
Chemical Property:
  • Vapor Pressure:8.42E-19mmHg at 25°C 
  • Boiling Point:688.4°Cat760mmHg 
  • Flash Point:370.1°C 
  • Density:1.44g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:411.15176686
  • Heavy Atom Count:30
  • Complexity:733
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)C=CC4=CC5=C(S4)C=C(C=C5)C6=NCCN6
  • Isomeric SMILES:C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)/C=C/C4=CC5=C(S4)C=C(C=C5)C6=NCCN6
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