7,8-Dimethylbenzo(b)naphtho(2,3-d)thiophene
Basic information
- CAS
24964-12-3- Standard SMILES
Cc1ccc2cc3c(cc2c1C)sc1ccccc13- InChIKey
VAGBNOVDXHIPRC-UHFFFAOYSA-N- Molecular formula
- C18H14S
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.08162162
Names & identifiers
- Preferred name
- 7,8-Dimethylbenzo(b)naphtho(2,3-d)thiophene
- IUPAC
- 7,8-dimethylnaphtho[2,3-b][1]benzothiole
- English name
- 7,8-Dimethylbenzo[b]naphtho[2,3-d]thiophene
- Molecular formula
- C18H14S
- Molecular weight
- 262.37
Names & synonyms
24964-12-37,8-Dimethylbenzo(b)naphtho(2,3-d)thiophene7,8-Dimethylbenzo[b]naphtho[2,3-d]thiophene8,9-Dimethyl-11-thiabenzo(b)fluorene8,9-Dimethyl-11-thiabenzo[b]fluorene7,3-d]thiopheneBenzo[b]naphtho[2,3-d]thiophene, 7,8-dimethyl-NSC33400DTXSID70283787VAGBNOVDXHIPRC-UHFFFAOYSA-NBenzo[b]naphtho[2, 7,8-dimethyl-NSC-33400
Show more names
Naphth[2,3-b]benzothiophene, 7,8-dimethyl7,8-Dimethylnaphtho[2,3-b][1]benzothiophene #
Database identifiers
- CAS
24964-12-3- PubChem CID
- 234099
- DTXSID
DTXSID70283787- Nikkaji
- J104.977A
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Comptox DTXSID
- 70283787 · DTXSID70283787
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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