(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde - CAS 87696-33-1
Catalog: |
BB038600 |
Product Name: |
(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde |
CAS: |
87696-33-1 |
Synonyms: |
(2S)-2-[tert-butyl(diphenyl)silyl]oxypropanal |
IUPAC Name: | (2S)-2-[tert-butyl(diphenyl)silyl]oxypropanal |
Description: | (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde (CAS# 87696-33-1 ) is a useful research chemical. |
Molecular Weight: | 312.48 |
Molecular Formula: | C19H24O2Si |
Canonical SMILES: | CC(C=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C |
InChI: | InChI=1S/C19H24O2Si/c1-16(15-20)21-22(19(2,3)4,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3/t16-/m0/s1 |
InChI Key: | RRMPJLZPEZKPND-INIZCTEOSA-N |
LogP: | 3.15040 |
Publication Number | Title | Priority Date |
AU-2012301721-A1 | Heterocyclylamines as PI3K inhibitors | 20110902 |
AU-2012301721-B2 | Heterocyclylamines as PI3K inhibitors | 20110902 |
AU-2017206260-A1 | Heterocyclylamines as pi3k inhibitors | 20110902 |
AU-2017206260-B2 | Heterocyclylamines as pi3k inhibitors | 20110902 |
AU-2019201423-A1 | Heterocyclylamines as pi3k inhibitors | 20110902 |
Complexity: | 331 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 312.154556538 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 312.154556538 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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