![4,5,9,10-TetrabroMo-2,7-bis(2-octyldodecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone structure, CAS 1219501-17-3](/structures/210000/191453_1_1219501_17_3.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1219501-17-3 |
| Catalog No. | 2A-1190026 |
| Chinese Name | 4,5,9,10-四溴-2,7-双(2-辛基十二烷基)苯并[lmn][3,8]菲咯啉-1,3,6,8(2H,7H)-四酮 |
| Molecular Formula | C54H82O4N2Br4 |
| Molecular Weight | 1142.87 |
| Storage Condition | room temperature |
| PubChem ID | 226367795 |
| MDL Number | MFCD27923040 |
| SMILES | CCCCCCCCCCC(CCCCCCCC)CN1C(=O)c2c(Br)c(Br)c3c4c(c(Br)c(Br)c(c24)C1=O)C(=O)N(CC(CCCCCCCC)CCCCCCCCCC)C3=O |
| InChI | InChI=1S/C54H82Br4N2O4/c1-5-9-13-17-21-23-27-31-35-39(33-29-25-19-15-11-7-3)37-59-51(61)43-41-42-45(49(57)47(43)55)53(63)60(54(64)46(42)50(58)48(56)44(41)52(59)62)38-40(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h39-40H,5-38H2,1-4H3 |
| InChI Key | HJKIMHOHQGVMNN-UHFFFAOYSA-N |
| Transport Info | Product name: 4,5,9,10-tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraketone |
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| 3-bromo-10H-phenothiazine | 3939-23-9 | 2A-1190011 |
| 3,3'-(2,7-DibroMo-9H-fluorene-9,9-diyl)bis(N,N-diMethylpropan- 1-aMine) | 673474-73-2 | 2A-1190012 |
| 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)- | 1263379-85-6 | 2A-1190014 |
| 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl | 912922-58-8 | 2A-1190015 |
| 2,5‐ bis(triMethylstannyl)th iophene | 86134-26-1 | 2A-1190023 |
| 9,9-Dioctyl-9H-fluorene-2,7-diaMine | 851042-10-9 | 2A-1190028 |
| Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbaMate | 1445988-32-8 | 2A-1190029 |
| 2-methyl-9H-thioxanthen-9-one | 15774-82-0 | 2A-1190031 |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | 851786-15-7 | 2A-1190034 |
| 4,9-DibroMo-2,7-bis(2-octyldodecyl)benzo[lMn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 1100243-35-3 | 2A-1190038 |
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