Acridine Orange hydrochloride (protonated) | SBID = 911 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 19.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| 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: | |||
| Sum Formula: | C17H20ClN3 | ||
| M / g/mol: | 301.8 | ||
| Complexity: | 298.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: dye
- Name: Acridine Orange hydrochloride (protonated)
- Preferred Abbreviation: Acridine Orange hydrochloride (protonated)
- IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;hydrochloride
- CAS: 65-61-2
- CID: 517204
- InChiKey: VSTHNGLPHBTRMB-UHFFFAOYSA-N
- InChi: InChI=1S/C17H19N3.ClH/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;1H
- CanoSmiles: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl
- IsoSmiles: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl
