Acridine (protonated) | SBID = 973 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 3 | ||
| 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: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C13H10N+ | ||
| M / g/mol: | 180.2252 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, cation, typical guest, charged
- Name: Acridine (protonated)
- Preferred Abbreviation: Acridine (protonated)
- IUPAC Name:
- CAS:
- CID: -311
- InChiKey: DZBUGLKDJFMEHC-UHFFFAOYSA-O
- InChi: InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H/p+1
- CanoSmiles: c1ccc2c(c1)[nH+]c1c(c2)cccc1
- IsoSmiles: [H][N+]1=C2C(C=CC=C2)=CC3=CC=CC=C31
