N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-2,2-diphenyl-ethyl)propanediamide

Systemtic Name: N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-2,2-diphenyl-ethyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-diphenyl-ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)-2,2-diphenylethyl]propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-2-yl-2,2-diphenylethyl)propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-diphenyl-ethyl]malonamide Formula: C51H42N2O4 MolecularWeight: 746.89018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC4=CC=CC=C4C=C3)NC(=O)CC(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O

InChI

InChI=1S/C51H42N2O4/c54-46(52-48(40-31-29-36-17-13-15-19-38(36)33-40)50(56,42-21-5-1-6-22-42)43-23-7-2-8-24-43)35-47(55)53-49(41-32-30-37-18-14-16-20-39(37)34-41)51(57,44-25-9-3-10-26-44)45-27-11-4-12-28-45/h1-34,48-49,56-57H,35H2,(H,52,54)(H,53,55)