Identification
Name |
1,1'-[(4-Methyl-1,3-Phenylene)Diimino]Bisanthraquinone |
Synonyms |
1-[[5-[(9,10-Dioxo-1-Anthryl)Amino]-2-Methyl-Phenyl]Amino]Anthracene-9,10-Dione; 1-[[5-[(9,10-Dioxo-1-Anthryl)Amino]-2-Methylphenyl]Amino]Anthracene-9,10-Dione; 1-[[5-[(9,10-Diketo-1-Anthryl)Amino]-2-Methyl-Phenyl]Amino]-9,10-Anthraquinone |
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Molecular Structure |
![CAS#: 79665-35-3, 1,1'-[(4-Methyl-1,3-Phenylene)Diimino]Bisanthraquinone](/moreStructures/79665-35-3.gif) |
Molecular Formula |
C35H22N2O4 |
Molecular Weight |
534.57 |
CAS Registry Number |
79665-35-3 |
EINECS |
279-223-2 |
SMILES |
C5=C6C(=C(NC1=CC(=CC=C1C)NC2=C3C(=CC=C2)C(=O)C4=C(C3=O)C=CC=C4)C=C5)C(=O)C7=C(C6=O)C=CC=C7 |
InChI |
1S/C35H22N2O4/c1-19-16-17-20(36-27-14-6-12-25-30(27)34(40)23-10-4-2-8-21(23)32(25)38)18-29(19)37-28-15-7-13-26-31(28)35(41)24-11-5-3-9-22(24)33(26)39/h2-18,36-37H,1H3 |
InChIKey |
YPAAQIDLHHHJAY-UHFFFAOYSA-N |
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