N,N'-diphenyl-N,N'-di(tricosyl)ethane-1,2-diamine

Systemtic Name: N,N'-diphenyl-N,N'-di(tricosyl)ethane-1,2-diamine Openeye Name: N,N'-diphenyl-N,N'-di(tricosyl)ethane-1,2-diamine CAS Name: N,N'-diphenyl-N,N'-di(tricosyl)ethane-1,2-diamine IUPAC Name: N,N'-diphenyl-N,N'-di(tricosyl)ethane-1,2-diamine Traditional Name: phenyl-tricosyl-[2-(N-tricosylanilino)ethyl]amine Formula: C60H108N2 MolecularWeight: 857.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCN(CCN(CCCCCCCCCCCCCCCCCCCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCN(CCN(CCCCCCCCCCCCCCCCCCCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C60H108N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49-55-61(59-51-45-43-46-52-59)57-58-62(60-53-47-44-48-54-60)56-50-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-48,51-54H,3-42,49-50,55-58H2,1-2H3