N,N'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)propanediamide

Systemtic Name: N,N'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)propanediamide CAS Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)malonamide Formula: C43H38N2O4 MolecularWeight: 646.77282

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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)CC(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C43H38N2O4/c46-38(44-40(32-19-7-1-8-20-32)42(48,34-23-11-3-12-24-34)35-25-13-4-14-26-35)31-39(47)45-41(33-21-9-2-10-22-33)43(49,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30,40-41,48-49H,31H2,(H,44,46)(H,45,47)