Determine the necessary mass, volume, or concentration for preparing a solution.
≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3(C4=C(C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=C3C=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21)C1=CC=C(C=C1)OCC1=CC=C(C=C1)C=C |
|---|---|
| IUPAC Name | 9,9-bis[4-[(4-ethenylphenyl)methoxy]phenyl]-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine |
| InChIKey | PMUGSGCLIGRQQL-UHFFFAOYSA-N |
| INCHI | 1S/C75H56N2O2/c1-3-53-29-33-55(34-30-53)51-78-65-43-37-59(38-44-65)75(60-39-45-66(46-40-60)79-52-56-35-31-54(4-2)32-36-56)71-49-63(76(61-21-7-5-8-22-61)73-27-15-19-57-17-11-13-25-67(57)73)41-47-69(71)70-48-42-64(50-72(70)75)77(62-23-9-6-10-24-62)74-28-16-20-58-18-12-14-26-68(58)74/h3-50H,1-2,51-52H2 |
| Isomeric SMILES | C=CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3(C4=C(C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=C3C=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21)C1=CC=C(C=C1)OCC1=CC=C(C=C1)C=C |
| Reaxy-Rn | 35651800 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35651800&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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