Basic information
- CAS
58977-03-0- Standard SMILES
COc1c2c(c(OC)c3c(OC)c4ccccc4c(OC)c13)CC=CC2- InChIKey
AKIVJKPWUAJTRV-UHFFFAOYSA-N- Molecular formula
- C22H22O4
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.15180918
Names & identifiers
- Preferred name
- 5,6,11,12-Tetramethoxy-1,4-dihydrotetracene
- IUPAC
- 5,6,11,12-tetramethoxy-1,4-dihydrotetracene
Names & synonyms
58977-03-05,6,11,12-tetramethoxy-1,4-dihydrotetraceneNSC227231DTXSID70310441NSC-227231
Database identifiers
- CAS
58977-03-0- PubChem CID
- 313343
- DTXSID
DTXSID70310441
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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