N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclohexane-1,1-dicarboxamide Formula: C48H46N2O4 MolecularWeight: 714.88984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C48H46N2O4/c51-44(49-42(36-22-8-1-9-23-36)47(53,38-26-12-3-13-27-38)39-28-14-4-15-29-39)46(34-20-7-21-35-46)45(52)50-43(37-24-10-2-11-25-37)48(54,40-30-16-5-17-31-40)41-32-18-6-19-33-41/h1-6,8-19,22-33,42-43,53-54H,7,20-21,34-35H2,(H,49,51)(H,50,52)