4-ami-noazobenzene | SBID = 2081 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C12H11N3 | ||
| M / g/mol: | 197.23584 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: 4-ami-noazobenzene
- Preferred Abbreviation: 4-AAB
- IUPAC Name:
- CAS:
- CID: -904
- InChiKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N
- InChi: InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
- CanoSmiles: Nc1ccc(cc1)N=Nc1ccccc1
- IsoSmiles: NC(C=C1)=CC=C1N=NC2=CC=CC=C2
