(2S)-2-[2-fluoro-4,5-bis(phenylmethoxy)phenyl]-2-trimethylsilyloxyacetonitrile

Update Time: 2025-04-25 16:31:57
Common Name (2S)-2-[2-fluoro-4,5-bis(phenylmethoxy)phenyl]-2-trimethylsilyloxyacetonitrile English Name (2S)-2-[2-fluoro-4,5-bis(phenylmethoxy)phenyl]-2-trimethylsilyloxyacetonitrile
CAS NO. N/A Molecular Weight 435.6
Density N/A Boiling Point N/A
Molecular Formula C25H26FNO3Si Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name (2S)-2-[2-fluoro-4,5-bis(phenylmethoxy)phenyl]-2-trimethylsilyloxyacetonitrile

 Chemical & Physical Properties

Molecular Formula C25H26FNO3Si
Molecular Weight 435.6
Exact Mass 435.16659839
LogP 0.00
Standard SMILES C[Si](C)(C)OC(C#N)c1cc(OCc2ccccc2)c(OCc2ccccc2)cc1F
Canonical SMILES C[Si](C)(C)OC(C#N)C1=CC(=C(C=C1F)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES C[Si](C)(C)O[C@H](C#N)C1=CC(=C(C=C1F)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Standard InChI Identifier InChI=1S/C25H26FNO3Si/c1-31(2,3)30-25(16-27)21-14-23(28-17-19-10-6-4-7-11-19)24(15-22(21)26)29-18-20-12-8-5-9-13-20/h4-15,25H,17-18H2,1-3H3/t25-/m1/s1
Standard InChI Key DKKZKTWZKVYUIA-RUZDIDTESA-N
Compound Complexity 577.00
computational chemistry Hydrogen Bond Acceptor Count:5
Hydrogen Bond Donor Count:0
Rotatable Bond Count:9
Heavy Atom Count:31
Total Chiral Atom Count:1
Defined Chiral Atom Count:1
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:435.16659839

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