For research use only. Not for therapeutic Use.
| CAS Number | 518997-91-6 |
| Synonyms | 2,2”:7”,2””-Ter-9,9′-spirobi[9H-fluorene]; 2,2”:7”,2””-Ter-9,9′-spirobi(9H-fluorene); 891-421-6; MFCD12022449; 2′,7′-Bis(9,9′-spirobi[fluorene]-2-yl)-9,9′-spirobi[fluorene]; TSBF , 2,7-Bis(9,9′-spirobifluoren-2-yl)-9,9′-spirobifluorene; 2,7-BIS(9,9-SPIROBIFLUOREN-2-YL)-9,9-SPIROBIFLUORENE |
| Molecular Formula | C75H44 |
| Purity | ≥95% |
| Storage | Room Temperature (Recommended in a cool and dark place) |
| IUPAC Name | 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene] |
| InChI | InChI=1S/C75H44/c1-9-25-61-49(17-1)50-18-2-10-26-62(50)73(61)65-29-13-7-23-55(65)57-37-33-45(41-69(57)73)47-35-39-59-60-40-36-48(44-72(60)75(71(59)43-47)67-31-15-5-21-53(67)54-22-6-16-32-68(54)75)46-34-38-58-56-24-8-14-30-66(56)74(70(58)42-46)63-27-11-3-19-51(63)52-20-4-12-28-64(52)74/h1-44H |
| InChIKey | BFDFHGPJXDFXBA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
