4-Tert-butyl-N-(7-(tert-butyldimethylsilyloxy)naphthalen-1-YL)thiazol-2-amine
Basic information
- CAS
1092460-49-5- Standard SMILES
CC(C)(C)c1csc(Nc2cccc3ccc(O[Si](C)(C)C(C)(C)C)cc23)n1- InChIKey
QSIXMPRCOCKNJN-UHFFFAOYSA-N- Molecular formula
- C23H32N2OSSi
- Average molar mass
- 412.7 g/mol
- Monoisotopic mass
- 412.20046136
Names & identifiers
- Preferred name
- 4-Tert-butyl-N-(7-(tert-butyldimethylsilyloxy)naphthalen-1-YL)thiazol-2-amine
- IUPAC
- 4-tert-butyl-N-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]-1,3-thiazol-2-amine
- English name
- 4-tert-Butyl-N-(7-(tert-butyldimethylsilyloxy)naphthalen-1-yl)thiazol-2-amine
- Molecular formula
- C23H32N2OSSi
- Molecular weight
- 412.66
Names & synonyms
1092460-49-54-TERT-BUTYL-N-(7-(TERT-BUTYLDIMETHYLSILYLOXY)NAPHTHALEN-1-YL)THIAZOL-2-AMINE4-(tert-Butyl)-N-(7-((tert-butyldimethylsilyl)oxy)naphthalen-1-yl)thiazol-2-amineMFCD115019024-tert-butyl-N-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]-1,3-thiazol-2-amine4-tert-Butyl-N-[7-(tert-butyldimethylsilyloxy)naphthalen-1-yl]thiazol-2-amineC23H32N2OSSiDTXSID101115962AR3719AKOS027335013AS-45673CS-0172866
Show more names
2-Thiazolamine, 4-(1,1-dimethylethyl)-N-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-naphthalenyl]-
4-tert-Butyl-N-(7-{[tert-butyl(dimethyl)silyl]oxy}naphthalen-1-yl)-1,3-thiazol-2-amine4-tert-butyl-N-[7-[tert-butyl(dimethyl)silyl]oxy-1-naphthyl]thiazol-2-amine4-(1,1-Dimethylethyl)-N-[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-naphthalenyl]-2-thiazolamine
Database identifiers
- CAS
1092460-49-5- PubChem CID
- 45926141
- DTXSID
DTXSID101115962
Properties
Computed structural properties
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- Boiling point
- 489.6 · 489.6±37.0 °C(Predicted)
- Density
- 1.082 · 1.082±0.06 g/cm3(Predicted)
- pka
- 4.45 · 4.45±0.10(Predicted)
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Compound notes
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