acridine orange H+ | SBID = 1899 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 1.0
Number of H-Bond Donors: 1.0
Number of H-Bond Acceptors: 2.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C17H20N3+
M / g/mol: 266.3608
Complexity:
Number of Conformers:

Identifiers

  • Tags: dye
  • Name: acridine orange H+
  • Preferred Abbreviation: acridine orange H+
  • IUPAC Name: 3,​6-​Acridinediamine, N3,​N3,​N6,​N6-​tetramethyl-​, hydrochloride
  • CAS: 65-61-2
  • CID: -810
  • InChiKey: DPKHZNPWBDQZCN-UHFFFAOYSA-O
  • InChi: InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3/p+1
  • CanoSmiles: CN(C)C1=CC(NC(C(C=C/2)=C3)=CC2=[N+](C)/C)=C3C=C1
  • IsoSmiles: CN(C)C1=CC(NC(C(C=C/2)=C3)=CC2=[N+](C)/C)=C3C=C1