Cat No:BMSPEM-0196
TpAPB is a star-shaped small molecule consisting of a central 1,3,5-trisubstituted benzene core carrying three bis(4-methoxyphenyl)amino triphenylamine arms. The threefold symmetric arrangement of electron-rich triarylamine donors gives the molecule the propeller-like geometry and high glass-forming tendency typical of amorphous hole-transporting materials. Supplied at >=99%, it is stored at room temperature under argon.
| Chemical Formula | C66H57N3O6 |
| Molecular Weight | 988.2 |
| Storage Conditions | Store at room temperature under argon |
| Purity | >=99% |
| Primary Application | Star-shaped triarylamine small molecule for organic electronic and hole-transport material research |
| English Synonyms | TpAPB; 1,3,5-tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene |
| Specification | >=99% |
| Molecular Type | Small molecule |
| PubChem CID | 19885836 |
| PubChem SID | 488199757 |
| IUPAC Name | 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline |
| InChI | 1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3 |
| InChI Key | GMEQIEASMOFEOC-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC |
| Isomeric SMILES | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC |
| Shipping Conditions | Regular shipping |
| Available Package Sizes | 50 mg, 250 mg, 1 g |
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