Anthracene-polyethylene-glycol-polymer | SBID = 236 | 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: | C108H197NO48 | ||
| M / g/mol: | 2277.72 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: Anthracene-polyethylene-glycol-polymer
- Preferred Abbreviation: Anthracene-polyethylene-glycol
- IUPAC Name:
- CAS:
- CID: -22
- InChiKey: LVBNVAUKTCHQIC-UHFFFAOYSA-N
- InChi: InChI=1S/C108H197NO48/c1-111-8-9-112-10-11-113-12-13-114-14-15-115-16-17-116-18-19-117-20-21-118-22-23-119-24-25-120-26-27-121-28-29-122-30-31-123-32-33-124-34-35-125-36-37-126-38-39-127-40-41-128-42-43-129-44-45-130-46-47-131-48-49-132-50-51-133-52-53-134-54-55-135-56-57-136-58-59-137-60-61-138-62-63-139-64-65-140-66-67-141-68-69-142-70-71-143-72-73-144-74-75-145-76-77-146-78-79-147-80-81-148-82-83-149-84-85-150-86-87-151-88-89-152-90-91-153-92-93-154-94-95-155-96-97-156-98-99-157-108(110)109-107-7-6-105-100-103-4-2-3-5-104(103)101-106(105)102-107/h2-7,100-102H,8-99H2,1H3,(H,109,110)
- CanoSmiles: O=C(NC1=CC=C2C=C3C=CC=CC3=CC2=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- IsoSmiles: O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC1=CC=C(C=C(C=CC=C2)C2=C3)C3=C1
