Identification
Name |
N-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Diazenylphenyl]-2-[2-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Diazenylphenyl]Iminoethoxy]Ethanimine |
Synonyms |
N-[4-(2-Bromo-6-Chloro-4-Nitro-Phenyl)Azophenyl]-2-[2-[4-(2-Bromo-6-Chloro-4-Nitro-Phenyl)Azophenyl]Iminoethoxy]Ethanimine; N-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Azophenyl]-2-[2-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Azophenyl]Iminoethoxy]Ethanimine; [4-(2-Bromo-6-Chloro-4-Nitro-Phenyl)Azophenyl]-[2-[2-[4-(2-Bromo-6-Chloro-4-Nitro-Phenyl)Azophenyl]Iminoethoxy]Ethylidene]Amine |
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Molecular Structure |
![CAS#: 73287-62-4, N-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Diazenylphenyl]-2-[2-[4-(2-Bromo-6-Chloro-4-Nitrophenyl)Diazenylphenyl]Iminoethoxy]Ethanimine](/moreStructures/73287-62-4.gif) |
Molecular Formula |
C28H18Br2Cl2N8O5 |
Molecular Weight |
777.21 |
CAS Registry Number |
73287-62-4 |
SMILES |
C1=C(C=C(Br)C(=C1Cl)N=NC2=CC=C(C=C2)N=CCOCC=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4Br)[N+]([O-])=O)Cl)[N+]([O-])=O |
InChI |
1S/C28H18Br2Cl2N8O5/c29-23-13-21(39(41)42)15-25(31)27(23)37-35-19-5-1-17(2-6-19)33-9-11-45-12-10-34-18-3-7-20(8-4-18)36-38-28-24(30)14-22(40(43)44)16-26(28)32/h1-10,13-16H,11-12H2 |
InChIKey |
WVAUDHWXVAUDSU-UHFFFAOYSA-N |
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