N,N'-bis[4-[2-(triphenylmethyl)hydrazinyl]phenyl]ethanediamide

Systemtic Name: N,N'-bis[4-[2-(triphenylmethyl)hydrazinyl]phenyl]ethanediamide Openeye Name: N,N'-bis[4-(2-tritylhydrazino)phenyl]oxamide CAS Name: N,N'-bis[4-[(triphenylmethyl)hydrazo]phenyl]oxamide IUPAC Name: N,N'-bis[4-(2-tritylhydrazinyl)phenyl]oxamide Traditional Name: N,N'-bis[4-(N'-tritylhydrazino)phenyl]oxamide Formula: C52H44N6O2 MolecularWeight: 784.94476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC4=CC=C(C=C4)NC(=O)C(=O)NC5=CC=C(C=C5)NNC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC4=CC=C(C=C4)NC(=O)C(=O)NC5=CC=C(C=C5)NNC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H44N6O2/c59-49(53-45-31-35-47(36-32-45)55-57-51(39-19-7-1-8-20-39,40-21-9-2-10-22-40)41-23-11-3-12-24-41)50(60)54-46-33-37-48(38-34-46)56-58-52(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-38,55-58H,(H,53,59)(H,54,60)