Basic information
- CAS
146885-83-8- Standard SMILES
COC(=O)c1c(C)c2c(c(C)c1C(=O)OC)-c1c(C)ccc3ccc(C)c-2c13- InChIKey
GDGBSSOXLHZDQI-UHFFFAOYSA-N- Molecular formula
- C24H22O4
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.15180918
Names & identifiers
- Preferred name
- Dimethyl 1,6,7,10-tetramethylfluoranthene-8,9-dicarboxylate
- IUPAC
- dimethyl 1,6,7,10-tetramethylfluoranthene-8,9-dicarboxylate
Names & synonyms
dimethyl 1,6,7,10-tetramethylfluoranthene-8,9-dicarboxylateNSC694698CHEMBL1984928DTXSID701175685NSC-694698146885-83-8NCI60_033912Dimethyl 1,6,7,10-tetramethyl-8,9-fluoranthenedicarboxylate8,9-Dimethyl 1,6,7,10-tetramethyl-8,9-fluoranthenedicarboxylate
Database identifiers
- CAS
146885-83-8- PubChem CID
- 393210
- DTXSID
DTXSID701175685- ChEMBL
CHEMBL1984928- Nikkaji
- J1.802.367I
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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