Dibenzofuran-polyethylene-glycolpolymer | SBID = 233 | 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: | C107H197NO50 | ||
| M / g/mol: | 2297.71 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Dibenzofuran-polyethylene-glycolpolymer
- Preferred Abbreviation: Dibenzofuran-polyethylene-glycol
- IUPAC Name:
- CAS:
- CID: -19
- InChiKey: FOUXGLHPGNDURT-UHFFFAOYSA-N
- InChi: InChI=1S/C107H197NO50/c1-110-7-8-112-9-10-113-11-12-114-13-14-115-15-16-116-17-18-117-19-20-118-21-22-119-23-24-120-25-26-121-27-28-122-29-30-123-31-32-124-33-34-125-35-36-126-37-38-127-39-40-128-41-42-129-43-44-130-45-46-131-47-48-132-49-50-133-51-52-134-53-54-135-55-56-136-57-58-137-59-60-138-61-62-139-63-64-140-65-66-141-67-68-142-69-70-143-71-72-144-73-74-145-75-76-146-77-78-147-79-80-148-81-82-149-83-84-150-85-86-151-87-88-152-89-90-153-91-92-154-93-94-155-95-96-156-97-98-157-107(109)108-103-100-105-102(99-106(103)111-2)101-5-3-4-6-104(101)158-105/h3-6,99-100H,7-98H2,1-2H3,(H,108,109)
- CanoSmiles: O=C(NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- IsoSmiles: O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC1=C(OC)C=C2C3=CC=CC=C3OC2=C1
