Azobenzene-polyethylene-glycol-polymer-2 | SBID = 260 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | |||
| 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: | C102H189N3O46 | ||
| M / g/mol: | 2193.61 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Azobenzene-polyethylene-glycol-polymer-2
- Preferred Abbreviation: Azobenzene-polyethylene-glycol 2
- IUPAC Name:
- CAS:
- CID: -37
- InChiKey: ANYZUSOACHCMFC-JXPSBFHKSA-N
- InChi: InChI=1S/C102H189N3O46/c1-107-11-12-108-13-14-109-15-16-110-17-18-111-19-20-112-21-22-113-23-24-114-25-26-115-27-28-116-29-30-117-31-32-118-33-34-119-35-36-120-37-38-121-39-40-122-41-42-123-43-44-124-45-46-125-47-48-126-49-50-127-51-52-128-53-54-129-55-56-130-57-58-131-59-60-132-61-62-133-63-64-134-65-66-135-67-68-136-69-70-137-71-72-138-73-74-139-75-76-140-77-78-141-79-80-142-81-82-143-83-84-144-85-86-145-87-88-146-89-90-147-91-92-148-93-94-149-95-96-150-97-98-151-102(106)103-99-7-9-101(10-8-99)105-104-100-5-3-2-4-6-100/h2-10H,11-98H2,1H3,(H,103,106)/b105-104+
- CanoSmiles: O=C(NC1=CC=C(C=C1)/N=N/C2=CC=CC=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- IsoSmiles: O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC1=CC=C(/N=N/C2=CC=CC=C2)C=C1
