Basic information
- CAS
60964-81-0- Standard SMILES
CC(=O)Oc1ccc2ccccc2c1Cc1c(OC(C)=O)ccc2ccccc12- InChIKey
MIDLDRLQRVQGHD-UHFFFAOYSA-N- Molecular formula
- C25H20O4
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.13615911
Names & identifiers
- Preferred name
- 2-Naphthalenol, 1,1'-methylenebis-, diacetate
- IUPAC
- [1-[(2-acetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate
Names & synonyms
2-Naphthalenol, 1,1'-methylenebis-, diacetateBRN 234096160964-81-01,1'-Methylenebis-2-naphthalenol diacetateDTXSID502098044-06-00-07025 (Beilstein Handbook Reference)NSC 126400RefChem:264204DTXCID60132295NSC126400SCHEMBL11535980NSC-126400
Show more names
Methylenedi(naphthalene-1,2-diyl) diacetate
Database identifiers
- CAS
60964-81-0- PubChem CID
- 97476
- DTXSID
DTXSID50209804
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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