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

Systemtic Name: N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2,2-diphenyl-ethyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-diphenyl-ethyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2,2-diphenylethyl]propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2,2-diphenylethyl)propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-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=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)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=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O

InChI

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