Identification
Name |
N,N'-[(7,14-Dihydro-7,14-Dioxodibenzo[b,def]Chrysene-2,9-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-4,1-Diyl)]]Bis(Benzamide) |
Synonyms |
N,N'-((7,14-Dihydro-7,14-Dioxodibenzo(B,Def)Chrysene-2,9-Diyl)Bis(Imino(9,10-Dihydro-9,10-Dioxoanthracene-4,1-Diyl)))Bis(Benzamide) |
|
Molecular Structure |
![CAS#: 68834-03-7, N,N'-[(7,14-Dihydro-7,14-Dioxodibenzo[b,def]Chrysene-2,9-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-4,1-Diyl)]]Bis(Benzamide)](/moreStructures/68834-03-7.gif) |
Molecular Formula |
C66H36N4O8 |
Molecular Weight |
1013.03 |
CAS Registry Number |
68834-03-7 |
EINECS |
272-429-3 |
SMILES |
C1=C(C=CC5=C1C(C4=CC=C3C2=CC=C(C=C2C(C6=C3C4=C5C=C6)=O)NC9=C8C(C7=C(C=CC=C7)C(C8=C(C=C9)NC(C%10=CC=CC=C%10)=O)=O)=O)=O)NC%13=C%12C(C%11=C(C=CC=C%11)C(C%12=C(C=C%13)NC(C%14=CC=CC=C%14)=O)=O)=O |
InChI |
1S/C66H36N4O8/c71-59-45-25-24-40-38-22-20-36(68-50-28-30-52(70-66(78)34-13-5-2-6-14-34)58-56(50)62(74)42-16-8-10-18-44(42)64(58)76)32-48(38)60(72)46-26-23-39(53(45)54(40)46)37-21-19-35(31-47(37)59)67-49-27-29-51(69-65(77)33-11-3-1-4-12-33)57-55(49)61(73)41-15-7-9-17-43(41)63(57)75/h1-32,67-68H,(H,69,77)(H,70,78) |
InChIKey |
FPYVZVAVJMWSOP-UHFFFAOYSA-N |
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