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N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]thiophen-2-yl]methanimine

N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]thiophen-2-yl]methanimine

Systemtic Name:N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]thiophen-2-yl]methanimine
Openeye Name:N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]-2-thienyl]methanimine
CAS Name:N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]-2-thiophenyl]methanimine
IUPAC Name:N-(2,4,6-trimethylphenyl)-1-[5-[(E)-triphenylsilyliminomethyl]thiophen-2-yl]methanimine
Traditional Name:mesityl-[[5-[(E)-triphenylsilyliminomethyl]-2-thienyl]methylene]amine
Formula: C33H30N2SSi
MolecularWeight: 514.7552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(S2)C=N[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(S2)/C=N/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C33H30N2SSi/c1-25-21-26(2)33(27(3)22-25)34-23-28-19-20-29(36-28)24-35-37(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-24H,1-3H3/b34-23?,35-24+


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