Identification
Name |
1,1'-[(6-Phenoxy-s-triazine-2,4-diyl)diimino]bis[5-benzamido-Anthraquinone] |
Synonyms |
N,N'-((6-Phenoxy-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#: 2469-87-6, 1,1'-[(6-Phenoxy-s-triazine-2,4-diyl)diimino]bis[5-benzamido-Anthraquinone]](/moreStructures/2469-87-6.gif) |
Molecular Formula |
C51H31N7O7 |
Molecular Weight |
853.85 |
CAS Registry Number |
2469-87-6 |
EINECS |
219-589-2 |
SMILES |
C1=CC=C(C2=C1C(C3=C(C2=O)C=CC=C3NC(=O)C4=CC=CC=C4)=O)NC5=NC(=NC(=N5)OC6=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/C51H31N7O7/c59-43-33-22-12-26-37(41(33)45(61)31-20-10-24-35(39(31)43)52-47(63)28-14-4-1-5-15-28)54-49-56-50(58-51(57-49)65-30-18-8-3-9-19-30)55-38-27-13-23-34-42(38)46(62)32-21-11-25-36(40(32)44(34)60)53-48(64)29-16-6-2-7-17-29/h1-27H,(H,52,63)(H,53,64)(H2,54,55,56,57,58) |
InChIKey |
UBZOMZRRLGXNJB-UHFFFAOYSA-N |
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