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| IUPAC Name: | 2,3,4,5,6-penta(carbazol-9-yl)benzonitrile |
| Molecular Weight: | 929.07 |
| Molecular Formula: | C67H40N6 |
| Canonical SMILES: | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)N1C2=CC=CC=C2C2=CC=CC=C21)C#N |
| InChI: | InChI=1S/C67H40N6/c68-41-52-63(69-53-31-11-1-21-42(53)43-22-2-12-32-54(43)69)65(71-57-35-15-5-25-46(57)47-26-6-16-36-58(47)71)67(73-61-39-19-9-29-50(61)51-30-10-20-40-62(51)73)66(72-59-37-17-7-27-48(59)49-28-8-18-38-60(49)72)64(52)70-55-33-13-3-23-44(55)45-24-4-14-34-56(45)70/h1-40H |
| InChI Key: | XAARDWSLAZLSJR-UHFFFAOYSA-N |
| Melting Point: | 318 °C |
| Purity: | ≥95% |
| Density: | 1.32±0.1 g/cm3 |
| Appearance: | Yellow powder/crystals |
| Storage: | Store at RT |
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Carbazoles
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine
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