| Signal Word |
Warning |
| InchiKey |
LLLSQRNDRHARFZ-UHFFFAOYSA-N |
| Canonical Smiles |
OC(=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C1C(=C(C(=C(C=1C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O)C1C=CC(=CC=1)C1C=CC(=CC=1)C(O)=O |
| Inchi |
InChI=1S/C84H54O12/c85-79(86)67-37-13-55(14-38-67)49-1-25-61(26-2-49)73-74(62-27-3-50(4-28-62)56-15-39-68(40-16-56)80(87)88)76(64-31-7-52(8-32-64)58-19-43-70(44-20-58)82(91)92)78(66-35-11-54(12-36-66)60-23-47-72(48-24-60)84(95)96)77(65-33-9-53(10-34-65)59-21-45-71(46-22-59)83(93)94)75(73)63-29-5-51(6-30-63)57-17-41-69(42-18-57)81(89)90/h1-48H,(H,85,86)(H,87,88)(H,89,90)(H,91,92)(H,93,94)(H,95,96) |
| MDL No. |
MFCD31700796 |
| GHS |
|
| Cas No. |
1374404-53-1 |
| Chemical Name |
3'',4'',5'',6''-Tetrakis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid |
| UN No. |
|