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

Systemtic Name: 2,2-dimethyl-N,N'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1,2,2-triphenylethyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)-2,2-dimethyl-malonamide Formula: C45H42N2O4 MolecularWeight: 674.82598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H42N2O4/c1-43(2,41(48)46-39(33-21-9-3-10-22-33)44(50,35-25-13-5-14-26-35)36-27-15-6-16-28-36)42(49)47-40(34-23-11-4-12-24-34)45(51,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32,39-40,50-51H,1-2H3,(H,46,48)(H,47,49)