N,N-dibutyl-4-fluoranyl-6-[4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]phenoxy]-1,3,5-triazin-2-amine

Systemtic Name: N,N-dibutyl-4-fluoranyl-6-[4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]phenoxy]-1,3,5-triazin-2-amine Openeye Name: N,N-dibutyl-4-fluoro-6-[4-[(4-phenylazo-1-naphthyl)azo]phenoxy]-1,3,5-triazin-2-amine CAS Name: N,N-dibutyl-4-fluoro-6-[4-[(4-phenyldiazenyl-1-naphthalenyl)azo]phenoxy]-1,3,5-triazin-2-amine IUPAC Name: N,N-dibutyl-4-fluoro-6-[4-[(4-phenyldiazenylnaphthalen-1-yl)diazenyl]phenoxy]-1,3,5-triazin-2-amine Traditional Name: dibutyl-[4-fluoro-6-[4-[(4-phenylazo-1-naphthyl)azo]phenoxy]-s-triazin-2-yl]amine Formula: C33H33FN8O MolecularWeight: 576.666523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)F)OC2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)F)OC2=CC=C(C=C2)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

InChI

InChI=1S/C33H33FN8O/c1-3-5-22-42(23-6-4-2)32-35-31(34)36-33(37-32)43-26-18-16-25(17-19-26)39-41-30-21-20-29(27-14-10-11-15-28(27)30)40-38-24-12-8-7-9-13-24/h7-21H,3-6,22-23H2,1-2H3