Weight485.76 g/mol
FormulaC33H47N3
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings3
Rotatable Bonds12

68582-45-6 (68582-45-6)

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Alternate Names

  • SMILES
    CCN(CC)C1=CC=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C
  • InChIKey
    JDEVVVLLEIZNAL-UHFFFAOYSA-N

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