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HIT218723639
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HIT218723639
  • HIT ID:HIT218723639
  • Cas No:16325-01-2
  • Common Name:(NE,E)-N-({3,3'-dimethoxy-4'-[(E)-{[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene](phenyl)methyl]imino}amino]-[1,1'-biphenyl]-4-yl}imino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
    Common Name:(NE,E)-N-({3,3'-dimethoxy-4'-[(E)-{[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene](phenyl)methyl]imino}amino]-[1,1'-biphenyl]-4-yl}imino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
  • IUPAC:(NE,E)-N-({3,3'-dimethoxy-4'-[(E)-{[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene](phenyl)methyl]imino}amino]-[1,1'-biphenyl]-4-yl}imino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
    IUPAC:(NE,E)-N-({3,3'-dimethoxy-4'-[(E)-{[(E)-[2-(4-nitrophenyl)hydrazin-1-ylidene](phenyl)methyl]imino}amino]-[1,1'-biphenyl]-4-yl}imino)-N'-[(4-nitrophenyl)amino]benzenecarboximidamide
  • InChI key:NHKRPSVRVUKAJC-LTWSLYJCSA-N
  • Molecular Formula:C40H32N10O6
  • Molecular Weight:748.76
  • Hydrogen Bond Donor (HBD):2
  • Hydrogen Bond Acceptor (HBA):6
  • LogP:11.44
  • SMILES:COc1cc(ccc1\N=N\C(=N\Nc1ccc(cc1)[N+]([O-])=O)\c1ccccc1)-c1ccc(\N=N\C(=N\Nc2ccc(cc2)[N+]([O-])=O)\c2ccccc2)c(OC)c1
    SMILES:COc1cc(ccc1\N=N\C(=N\Nc1ccc(cc1)[N+]([O-])=O)\c1ccccc1)-c1ccc(\N=N\C(=N\Nc2ccc(cc2)[N+]([O-])=O)\c2ccccc2)c(OC)c1
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