Acridine Yellow G | SBID = 142 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 64.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| 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: | C15H16ClN3 | ||
| M / g/mol: | 273.764 | ||
| Complexity: | 278.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, dye
- Name: Acridine Yellow G
- Preferred Abbreviation: Acridine Yellow G
- IUPAC Name: 2,7-dimethylacridine-3,6-diamine;hydrochloride
- CAS: 135-49-9
- CID: 8672
- InChiKey: BGLGAKMTYHWWKW-UHFFFAOYSA-N
- InChi: InChI=1S/C15H15N3.ClH/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;/h3-7H,16-17H2,1-2H3;1H
- CanoSmiles: CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N)N)C.Cl
- IsoSmiles: CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N)N)C.Cl
