4-tert-Butyl-N-(7-(tert-butyldimethylsilyloxy)naphthalen-1-yl)thiazol-2-amine - CAS 1092460-49-5
Catalog: |
BB070910 |
Product Name: |
4-tert-Butyl-N-(7-(tert-butyldimethylsilyloxy)naphthalen-1-yl)thiazol-2-amine |
CAS: |
1092460-49-5 |
Synonyms: |
4-TERT-BUTYL-N-(7-(TERT-BUTYLDIMETHYLSILYLOXY)NAPHTHALEN-1-YL)THIAZOL-2-AMINE; 4-(tert-Butyl)-N-(7-((tert-butyldimethylsilyl)oxy)naphthalen-1-yl)thiazol-2-amine; 4-tert-butyl-N-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]-1,3-thiazol-2-amine; 4-tert-Butyl-N-[7-(tert-butyldimethylsilyloxy)naphthalen-1-yl]thiazol-2-amine |
IUPAC Name: | 4-tert-butyl-N-[7-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]-1,3-thiazol-2-amine |
Molecular Weight: | 412.66 |
Molecular Formula: | C23H32N2OSiS |
Canonical SMILES: | CC(C)(C)C1=CSC(=N1)NC2=CC=CC3=C2C=C(C=C3)O[Si](C)(C)C(C)(C)C |
InChI: | InChI=1S/C23H32N2OSSi/c1-22(2,3)20-15-27-21(25-20)24-19-11-9-10-16-12-13-17(14-18(16)19)26-28(7,8)23(4,5)6/h9-15H,1-8H3,(H,24,25) |
InChI Key: | QSIXMPRCOCKNJN-UHFFFAOYSA-N |
Complexity: | 528 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 412.20046136 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 412.20046136 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 62.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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