Identification
Name |
N,N'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide) |
Synonyms |
N,N'-((6-Phenyl-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#: 49776-52-5, N,N'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Bis[Imino(9,10-Dihydro-9,10-Dioxoanthracene-5,1-Diyl)]]Bis(Benzamide)](/moreStructures/49776-52-5.gif) |
Molecular Formula |
C51H31N7O6 |
Molecular Weight |
837.85 |
CAS Registry Number |
49776-52-5 |
EINECS |
256-486-1 |
SMILES |
C1=CC=C(C2=C1C(C3=C(C2=O)C=CC=C3NC(=O)C4=CC=CC=C4)=O)NC5=NC(=NC(=N5)C6=CC=CC=C6)NC7=CC=CC8=C7C(C9=C(C8=O)C(=CC=C9)NC(=O)C%10=CC=CC=C%10)=O |
InChI |
1S/C51H31N7O6/c59-43-33-22-12-26-37(41(33)45(61)31-20-10-24-35(39(31)43)52-48(63)29-16-6-2-7-17-29)54-50-56-47(28-14-4-1-5-15-28)57-51(58-50)55-38-27-13-23-34-42(38)46(62)32-21-11-25-36(40(32)44(34)60)53-49(64)30-18-8-3-9-19-30/h1-27H,(H,52,63)(H,53,64)(H2,54,55,56,57,58) |
InChIKey |
LBNIKCRMTGDHFZ-UHFFFAOYSA-N |
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