2-Aminoanthracenium cation | SBID = 972 | Compound | Custom Molecule
Structure
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: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C14H12N+ | ||
| M / g/mol: | 194.25178 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: 2-Aminoanthracenium cation
- Preferred Abbreviation: 2-Aminoanthracenium cation
- IUPAC Name:
- CAS:
- CID: -310
- InChiKey: YCSBALJAGZKWFF-UHFFFAOYSA-O
- InChi: InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2/p+1
- CanoSmiles: [NH3+]c1ccc2c(c1)cc1c(c2)cccc1
- IsoSmiles: [NH3+]C1=CC=C2C=C3C=CC=CC3=CC2=C1
