Identification
Name |
N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]Phenyl]Acetamide |
Synonyms |
N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-Phenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitrophenyl)Azophenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 84000-65-7, N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]Phenyl]Acetamide](/moreStructures/84000-65-7.gif) |
Molecular Formula |
C30H27BrN6O7 |
Molecular Weight |
663.48 |
CAS Registry Number |
84000-65-7 |
EINECS |
281-621-6 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Br)C=C1[N+]([O-])=O)N=NC4=C(NC(=O)C)C=C(N(CCOC2=CC=CC=C2)CCOC3=CC=CC=C3)C=C4 |
InChI |
1S/C30H27BrN6O7/c1-21(38)32-28-19-22(12-13-27(28)33-34-30-26(31)18-23(36(39)40)20-29(30)37(41)42)35(14-16-43-24-8-4-2-5-9-24)15-17-44-25-10-6-3-7-11-25/h2-13,18-20H,14-17H2,1H3,(H,32,38) |
InChIKey |
PASZXSYYSQWCKE-UHFFFAOYSA-N |
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