Phenanthro(2,1-d)thiazole
Basic information
- CAS
14635-33-7- Standard SMILES
c1ccc2c(c1)ccc1c2ccc2ncsc21- InChIKey
OUXFGDZJCPQYRY-UHFFFAOYSA-N- Molecular formula
- C15H9NS
- Average molar mass
- 235.31 g/mol
- Monoisotopic mass
- 235.04557046
Names & identifiers
- Preferred name
- Phenanthro(2,1-d)thiazole
- IUPAC
- naphtho[1,2-g][1,3]benzothiazole
- English name
- Phenanthro[2,1-d]thiazole
- Molecular formula
- C15H9NS
- Molecular weight
- 235.3
Names & synonyms
Phenanthro(2,1-d)thiazolePhenanthro[2,1-d]thiazole14635-33-7BRN 1110044DTXSID70163358RefChem:368594DTXCID3085849phenanthro[2,1-d][1,3]thiazolenaphtho[1,2-g][1,3]benzothiazolenaphthobenzo-thiazoleSCHEMBL4154752Phenanthro[2,1-d]thiazole (8CI,9CI)
Database identifiers
- CAS
14635-33-7- PubChem CID
- 84568
- DTXSID
DTXSID70163358- Nikkaji
- J34.540G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Density
- 1.1824 · 1.1824 (rough estimate)
- refractive index
- 1.53 · 1.5300 (estimate)
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Related reactions
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Compound notes
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