N-triphenylsilyl-1-[2-[(E)-triphenylsilyliminomethyl]-3H-pyrrol-5-yl]ethanimine

Systemtic Name: N-triphenylsilyl-1-[2-[(E)-triphenylsilyliminomethyl]-3H-pyrrol-5-yl]ethanimine Openeye Name: N-triphenylsilyl-1-[2-[(E)-triphenylsilyliminomethyl]-3H-pyrrol-5-yl]ethanimine CAS Name: N-triphenylsilyl-1-[2-[(E)-triphenylsilyliminomethyl]-3H-pyrrol-5-yl]ethanimine IUPAC Name: N-triphenylsilyl-1-[2-[(E)-triphenylsilyliminomethyl]-3H-pyrrol-5-yl]ethanimine Traditional Name: (E)-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-2-yl]methylene-triphenylsilyl-amine Formula: C43H37N3Si2 MolecularWeight: 651.94498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CCC(=N4)C=N[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C/C(=N\[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CCC(=N4)/C=N/[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H37N3Si2/c1-35(46-48(40-26-14-5-15-27-40,41-28-16-6-17-29-41)42-30-18-7-19-31-42)43-33-32-36(45-43)34-44-47(37-20-8-2-9-21-37,38-22-10-3-11-23-38)39-24-12-4-13-25-39/h2-31,33-34H,32H2,1H3/b44-34+,46-35+