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N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]methanediimine

N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]methanediimine

Systemtic Name:N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]methanediimine
Openeye Name:N,N'-bis[(1S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]methanediimine
CAS Name:N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-2-yl]methanediimine
IUPAC Name:N,N'-bis[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-2-yl]methanediimine
Traditional Name:[(1S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-[[(1S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]iminomethylene]amine
Formula: C31H50N2O2Si2
MolecularWeight: 538.9119
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC1=CC=CC=C1)N=C=NC(CC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CC1=CC=CC=C1)N=C=N[C@@H](CC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C31H50N2O2Si2/c1-30(2,3)36(7,8)34-23-28(21-26-17-13-11-14-18-26)32-25-33-29(22-27-19-15-12-16-20-27)24-35-37(9,10)31(4,5)6/h11-20,28-29H,21-24H2,1-10H3/t28-,29-/m0/s1


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