Identification
Name |
6,6'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis(10-bromonaphtho[2,3-c]acridine-5,8,14(13H)-trione) |
Synonyms |
6,6'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis[10-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione] |
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Molecular Structure |
![CAS#: 83949-89-7, 6,6'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bis(10-bromonaphtho[2,3-c]acridine-5,8,14(13H)-trione)](/moreStructures/83949-89-7.gif) |
Molecular Formula |
C51H25Br2N7O7 |
Molecular Weight |
1007.59 |
CAS Registry Number |
83949-89-7 |
EINECS |
281-446-5 |
SMILES |
Brc8cc9C(=O)c%10cc(Nc2nc(nc(Oc1ccccc1)n2)Nc4cc3C(=O)c7cc(Br)ccc7Nc3c6c4C(=O)c5ccccc5C6=O)c%12c(c%10Nc9cc8)C(=O)c%11ccccc%11C%12=O |
InChI |
1S/C51H25Br2N7O7/c52-22-14-16-33-29(18-22)43(61)31-20-35(37-39(41(31)54-33)47(65)27-12-6-4-10-25(27)45(37)63)56-49-58-50(60-51(59-49)67-24-8-2-1-3-9-24)57-36-21-32-42(55-34-17-15-23(53)19-30(34)44(32)62)40-38(36)46(64)26-11-5-7-13-28(26)48(40)66/h1-21H,(H,54,61)(H,55,62)(H2,56,57,58,59,60) |
InChIKey |
GMYTUKGSNJRTBC-UHFFFAOYSA-N |
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