Identification
Name |
N,N-Dibutyl-4-Fluoro-6-[4-[[4-(Phenylazo)-1-Naphthyl]Azo]Phenoxy]-1,3,5-Triazin-2-Amine |
Synonyms |
N,N-Dibutyl-4-Fluoro-6-[4-[(4-Phenylazo-1-Naphthyl)Azo]Phenoxy]-1,3,5-Triazin-2-Amine; Dibutyl-[4-Fluoro-6-[4-[(4-Phenylazo-1-Naphthyl)Azo]Phenoxy]-S-Triazin-2-Yl]Amine |
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Molecular Structure |
![CAS#: 85401-48-5, N,N-Dibutyl-4-Fluoro-6-[4-[[4-(Phenylazo)-1-Naphthyl]Azo]Phenoxy]-1,3,5-Triazin-2-Amine](/moreStructures/85401-48-5.gif) |
Molecular Formula |
C33H33FN8O |
Molecular Weight |
576.68 |
CAS Registry Number |
85401-48-5 |
EINECS |
286-939-9 |
SMILES |
C3=C(N=NC2=CC=C(OC1=NC(=NC(=N1)N(CCCC)CCCC)F)C=C2)C5=C(C(=C3)N=NC4=CC=CC=C4)C=CC=C5 |
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 |
InChIKey |
DTGBAEHGWQQTRQ-UHFFFAOYSA-N |
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