N-triphenylsilyl-1-[5-[(E)-triphenylsilyliminomethyl]pyrrol-2-ylidene]methanamine

Systemtic Name: N-triphenylsilyl-1-[5-[(E)-triphenylsilyliminomethyl]pyrrol-2-ylidene]methanamine Openeye Name: N-triphenylsilyl-1-[5-[(E)-triphenylsilyliminomethyl]pyrrol-2-ylidene]methanamine CAS Name: N-triphenylsilyl-1-[5-[(E)-triphenylsilyliminomethyl]-2-pyrrolylidene]methanamine IUPAC Name: N-triphenylsilyl-1-[5-[(E)-triphenylsilyliminomethyl]pyrrol-2-ylidene]methanamine Traditional Name: triphenylsilyl-[[5-[(E)-triphenylsilyliminomethyl]pyrrol-2-ylidene]methyl]amine Formula: C42H35N3Si2 MolecularWeight: 637.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC=C4C=CC(=N4)C=N[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)NC=C4C=CC(=N4)/C=N/[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H35N3Si2/c1-7-19-37(20-8-1)46(38-21-9-2-10-22-38,39-23-11-3-12-24-39)43-33-35-31-32-36(45-35)34-44-47(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-34,43H/b35-33?,44-34+