N,5-bis[(4-octadecoxyphenyl)diazenyl]naphthalen-2-amine

Systemtic Name: N,5-bis[(4-octadecoxyphenyl)diazenyl]naphthalen-2-amine Openeye Name: N,5-bis[(4-octadecoxyphenyl)azo]naphthalen-2-amine CAS Name: N,5-bis[(4-octadecoxyphenyl)azo]-2-naphthalenamine IUPAC Name: N,5-bis[(4-octadecoxyphenyl)diazenyl]naphthalen-2-amine Traditional Name: (4-stearyloxyphenyl)azo-[5-(4-stearyloxyphenyl)azo-2-naphthyl]amine Formula: C58H89N5O2 MolecularWeight: 888.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=CC3=C2C=CC(=C3)NN=NC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=CC3=C2C=CC(=C3)NN=NC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C58H89N5O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-48-64-55-43-38-52(39-44-55)59-62-58-37-35-36-51-50-54(42-47-57(51)58)61-63-60-53-40-45-56(46-41-53)65-49-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-47,50H,3-34,48-49H2,1-2H3,(H,60,61)