N2,N6-bis[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1S)-2-hydroxy-1,2,2-triphenylethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1S)-2-hydroxy-1,2,2-triphenylethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]dipicolinamide Formula: C47H39N3O4 MolecularWeight: 709.83026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C4=NC(=CC=C4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C4=NC(=CC=C4)C(=O)N[C@@H](C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C47H39N3O4/c51-44(49-42(34-20-7-1-8-21-34)46(53,36-24-11-3-12-25-36)37-26-13-4-14-27-37)40-32-19-33-41(48-40)45(52)50-43(35-22-9-2-10-23-35)47(54,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-33,42-43,53-54H,(H,49,51)(H,50,52)/t42-,43-/m0/s1