N,N'-bis[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]ethane-1,2-diimine Openeye Name: N,N'-bis[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]ethane-1,2-diimine CAS Name: N,N'-bis[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]ethane-1,2-diimine Traditional Name: (E)-[(2S,5S)-2,5-diphenylpyrrolidino]-[(2E)-2-[(2S,5S)-2,5-diphenylpyrrolidino]iminoethylidene]amine Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)N=CC=NN3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N([C@@H](C1)C2=CC=CC=C2)/N=C/C=N/N3[C@@H](CC[C@H]3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N4/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)37(31)35-25-26-36-38-33(29-17-9-3-10-18-29)23-24-34(38)30-19-11-4-12-20-30/h1-20,25-26,31-34H,21-24H2/b35-25+,36-26+/t31-,32-,33-,34-/m0/s1