Identification
Name |
N,N'-({6-[(9,10-Dioxo-9,10-dihydro-1-anthracenyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)])dibenzamide |
Synonyms |
N,N'-[[6-[(9,10-dihydro-9,10-dioxo-1-anthryl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) |
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Molecular Structure |
![CAS#: 83742-16-9, N,N'-({6-[(9,10-Dioxo-9,10-dihydro-1-anthracenyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)])dibenzamide](/moreStructures/83742-16-9.gif) |
Molecular Formula |
C59H34N8O8 |
Molecular Weight |
982.95 |
CAS Registry Number |
83742-16-9 |
EINECS |
280-681-0 |
SMILES |
O=C(Nc1cccc%11c1C(=O)c%10cccc(Nc6nc(nc(Nc2cccc4c2C(=O)c5cccc(NC(=O)c3ccccc3)c5C4=O)n6)Nc9cccc8C(=O)c7ccccc7C(=O)c89)c%10C%11=O)c%12ccccc%12 |
InChI |
1S/C59H34N8O8/c68-49-32-18-7-8-19-33(32)50(69)44-34(49)20-9-27-41(44)62-57-65-58(63-42-28-12-23-37-47(42)53(72)35-21-10-25-39(45(35)51(37)70)60-55(74)30-14-3-1-4-15-30)67-59(66-57)64-43-29-13-24-38-48(43)54(73)36-22-11-26-40(46(36)52(38)71)61-56(75)31-16-5-2-6-17-31/h1-29H,(H,60,74)(H,61,75)(H3,62,63,64,65,66,67) |
InChIKey |
UOGNJNFMFDMUEH-UHFFFAOYSA-N |
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