Identification
Name |
N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,5-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)]]Bisbenzamide |
Synonyms |
N,N'-((9,10-Dihydro-9,10-Dioxoanthracene-1,5-Diyl)Bis(Imino(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)))Bisbenzamide |
|
Molecular Structure |
![CAS#: 67892-98-2, N,N'-[(9,10-Dihydro-9,10-Dioxoanthracene-1,5-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-1,4-Diyl)]]Bisbenzamide](/moreStructures/67892-98-2.gif) |
Molecular Formula |
C56H32N4O8 |
Molecular Weight |
888.89 |
CAS Registry Number |
67892-98-2 |
EINECS |
267-600-4 |
SMILES |
C1=C(C7=C(C=C1)C(C2=C(C=CC=C2NC5=C4C(C3=C(C=CC=C3)C(C4=C(C=C5)NC(C6=CC=CC=C6)=O)=O)=O)C7=O)=O)NC%10=C9C(C8=C(C=CC=C8)C(C9=C(C=C%10)NC(C%11=CC=CC=C%11)=O)=O)=O |
InChI |
1S/C56H32N4O8/c61-49-31-17-7-9-19-33(31)51(63)47-41(59-55(67)29-13-3-1-4-14-29)27-25-39(45(47)49)57-37-23-11-21-35-43(37)53(65)36-22-12-24-38(44(36)54(35)66)58-40-26-28-42(60-56(68)30-15-5-2-6-16-30)48-46(40)50(62)32-18-8-10-20-34(32)52(48)64/h1-28,57-58H,(H,59,67)(H,60,68) |
InChIKey |
SKYMWPITQOCWOG-UHFFFAOYSA-N |
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