Identification
Name |
1-Amino-2-Bromo-4-(Phenylamino)Anthraquinone |
Synonyms |
1-Amino-2-Bromo-4-(Phenylamino)-9,10-Anthraquinone; Nsc128427; 1-Amino-2-Bromo-4-(Phenylamino)Anthraquinone |
|
Molecular Structure |
 |
Molecular Formula |
C20H13BrN2O2 |
Molecular Weight |
393.24 |
CAS Registry Number |
1564-71-2 |
EINECS |
216-361-4 |
SMILES |
C1=C(C2=C(C(=C1Br)N)C(=O)C3=C(C2=O)C=CC=C3)NC4=CC=CC=C4 |
InChI |
1S/C20H13BrN2O2/c21-14-10-15(23-11-6-2-1-3-7-11)16-17(18(14)22)20(25)13-9-5-4-8-12(13)19(16)24/h1-10,23H,22H2 |
InChIKey |
BMIJUARACLJZMP-UHFFFAOYSA-N |
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