Acridine Orange hydrochloride | SBID = 141 | Compound |
Structure
Molecular Properties
| Interactions: | 15 | ||
| PubChem TPSA/Å2: | 19.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 3.4 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 216.3 | ||
| Sum Formula: | C17H19N3 | ||
| M / g/mol: | 265.36 | ||
| Complexity: | 298.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags: aromatic, typical guest, dye
- Name: Acridine Orange hydrochloride
- Preferred Abbreviation: AO HCl
- IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine
- CAS: 494-38-2
- CID: 62344
- InChiKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N
- 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
- CanoSmiles: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C
- IsoSmiles: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C
