Dibenzo[b,d]thiophene, 1,3,6,7-tetramethyl-
Basic information
- Standard SMILES
Cc1cc(C)c2c(c1)sc1c(C)c(C)ccc12- InChIKey
BGBHHOPUOKYSTA-UHFFFAOYSA-N- Molecular formula
- C16H16S
- Average molar mass
- 240.4 g/mol
- Monoisotopic mass
- 240.09727168
Names & identifiers
- Preferred name
- Dibenzo[b,d]thiophene, 1,3,6,7-tetramethyl-
- IUPAC
- 1,3,6,7-tetramethyldibenzothiophene
Names & synonyms
Dibenzo[b,d]thiophene, 1,3,6,7-tetramethyl-BGBHHOPUOKYSTA-UHFFFAOYSA-NDTXSID901363149CCG-556631,3,6,7-Tetramethyldibenzo[b,d]thiophene #SR-01000644679-1BRD-K49025372-001-01-3
Database identifiers
- PubChem CID
- 617657
- DTXSID
DTXSID901363149- Nikkaji
- J2.324.069F
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
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Compound notes
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