1,10-Phenanthroline | SBID = 529 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | |||
| Number of H-Bond Acceptors: | |||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C12H8N2 | ||
| M / g/mol: | 180.21 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: 1,10-Phenanthroline
- Preferred Abbreviation: 1,10-Phenanthroline
- IUPAC Name: 1,10-phenanthroline
- CAS: 66-71-7
- CID: -109
- InChiKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N
- InChi: InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
- CanoSmiles: C12=C(N=CC=C3)C3=CC=C1C=CC=N2
- IsoSmiles: C[0]=C(N=CC=C[9])C@10=CC=C(@1)C=CC=N@1
