Identification
Name |
1,1'-[(6-Chloro-1,3,5-Triazine-2,4-Diyl)Diimino]Bisanthraquinone |
Synonyms |
1-[[4-Chloro-6-[(9,10-Dioxo-1-Anthryl)Amino]-1,3,5-Triazin-2-Yl]Amino]Anthracene-9,10-Dione; 1-[[4-Chloro-6-[(9,10-Diketo-1-Anthryl)Amino]-S-Triazin-2-Yl]Amino]-9,10-Anthraquinone; 1,1'-((6-Chloro-1,3,5-Triazine-2,4-Diyl)Diimino)Bisanthraquinone |
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Molecular Structure |
![CAS#: 17612-57-6, 1,1'-[(6-Chloro-1,3,5-Triazine-2,4-Diyl)Diimino]Bisanthraquinone](/moreStructures/17612-57-6.gif) |
Molecular Formula |
C31H16ClN5O4 |
Molecular Weight |
557.95 |
CAS Registry Number |
17612-57-6 |
EINECS |
241-588-0 |
SMILES |
C5=CC=C(NC1=NC(=NC(=N1)Cl)NC2=CC=CC4=C2C(=O)C3=CC=CC=C3C4=O)C7=C5C(=O)C6=CC=CC=C6C7=O |
InChI |
1S/C31H16ClN5O4/c32-29-35-30(33-21-13-5-11-19-23(21)27(40)17-9-3-1-7-15(17)25(19)38)37-31(36-29)34-22-14-6-12-20-24(22)28(41)18-10-4-2-8-16(18)26(20)39/h1-14H,(H2,33,34,35,36,37) |
InChIKey |
KHPBJIXNYDHOLY-UHFFFAOYSA-N |
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