1-Naphthyl-polyethylene-glycol-polymer | SBID = 253 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| 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: | C100H187NO46 | ||
| M / g/mol: | 2139.56 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aromatic, typical guest
- Name: 1-Naphthyl-polyethylene-glycol-polymer
- Preferred Abbreviation: 1-Naphthyl-polyethylene-glycol-polymer
- IUPAC Name:
- CAS:
- CID: -31
- InChiKey: GETBEYGKZJOPDC-UHFFFAOYSA-N
- InChi: InChI=1S/C100H187NO46/c1-103-9-10-104-11-12-105-13-14-106-15-16-107-17-18-108-19-20-109-21-22-110-23-24-111-25-26-112-27-28-113-29-30-114-31-32-115-33-34-116-35-36-117-37-38-118-39-40-119-41-42-120-43-44-121-45-46-122-47-48-123-49-50-124-51-52-125-53-54-126-55-56-127-57-58-128-59-60-129-61-62-130-63-64-131-65-66-132-67-68-133-69-70-134-71-72-135-73-74-136-75-76-137-77-78-138-79-80-139-81-82-140-83-84-141-85-86-142-87-88-143-89-90-144-91-92-145-93-94-146-95-96-147-100(102)101-99-8-4-6-97-5-2-3-7-98(97)99/h2-8H,9-96H2,1H3,(H,101,102)
- CanoSmiles: O=C(NC1=CC=CC2=CC=CC=C21)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- IsoSmiles: O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC1=CC=CC2=CC=CC=C21
