Azobenzene-polyethylene-glycol-polymer | SBID = 234 | 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: | C106H197N3O48 | ||
| M / g/mol: | 2281.72 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Azobenzene-polyethylene-glycol-polymer
- Preferred Abbreviation: Azobenzene-polyethylene-glycol
- IUPAC Name:
- CAS:
- CID: -20
- InChiKey: FEQKGLTWBSSIPQ-GPZVAUAMSA-N
- InChi: InChI=1S/C106H197N3O48/c1-111-11-12-112-13-14-113-15-16-114-17-18-115-19-20-116-21-22-117-23-24-118-25-26-119-27-28-120-29-30-121-31-32-122-33-34-123-35-36-124-37-38-125-39-40-126-41-42-127-43-44-128-45-46-129-47-48-130-49-50-131-51-52-132-53-54-133-55-56-134-57-58-135-59-60-136-61-62-137-63-64-138-65-66-139-67-68-140-69-70-141-71-72-142-73-74-143-75-76-144-77-78-145-79-80-146-81-82-147-83-84-148-85-86-149-87-88-150-89-90-151-91-92-152-93-94-153-95-96-154-97-98-155-99-100-156-101-102-157-106(110)107-103-7-9-105(10-8-103)109-108-104-5-3-2-4-6-104/h2-10H,11-102H2,1H3,(H,107,110)/b109-108+
- CanoSmiles: O=C(NC1=CC=C(/N=N/C2=CC=CC=C2)C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- IsoSmiles: O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC(C=C1)=CC=C1/N=N/C2=CC=CC=C2
