4,7-Dimethyl-1,10-phenanthroline | SBID = 530 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 4 | ||
| 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: | C14H12N2 | ||
| M / g/mol: | 208.26 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: 4,7-Dimethyl-1,10-phenanthroline
- Preferred Abbreviation: 4,7-Dimethyl-1,10-phenanthroline
- IUPAC Name: 4,7-dimethyl-1,10-phenanthroline
- CAS: 3248-05-3
- CID: -110
- InChiKey: JIVLDFFWTQYGSR-UHFFFAOYSA-N
- InChi: InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
- CanoSmiles: CC1=CC=NC2=C(N=CC=C3C)C3=CC=C21
- IsoSmiles: CC[11]=CC=NC[0]=C(N=CC=C[9]C)C(@10)=CC=C(@1)@11
