Anthra[2,3-b]thiophene
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Basic information
- CAS
22108-55-0- Standard SMILES
c1ccc2cc3cc4sccc4cc3cc2c1- InChIKey
QOOSFVFWJXNCTP-UHFFFAOYSA-N- Molecular formula
- C16H10S
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.05032149
Names & identifiers
- Preferred name
- Anthra[2,3-b]thiophene
- IUPAC
- naphtho[2,3-f][1]benzothiole
- English name
- Anthra[2,3-b]thiophene
- Molecular weight
- 0
Names & synonyms
Anthra[2,3-b]thiophene22108-55-0ANTHRA(2,3-b)THIOPHENEBRN 4416197SCHEMBL4083703SCHEMBL4083705SCHEMBL4585002DTXSID70176620QOOSFVFWJXNCTP-UHFFFAOYSA-N
Database identifiers
- CAS
22108-55-0- PubChem CID
- 30939
- DTXSID
DTXSID70176620- Nikkaji
- J62.272I
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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