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| IUPAC Name | N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine |
|---|---|
| Molecular Weight | 640.81 |
| Molecular Formula | C48H36N2 |
| Canonical SMILES | C=CC(C=C1)=CC=C1N(C2=CC=CC3=C2C=CC=C3)C(C=C4)=CC=C4C5=CC=C(N(C6=CC=C(C=C)C=C6)C7=CC=CC8=C7C=CC=C8)C=C5 |
| InChI | 1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48/h3-34H,1-2H2,WTEWXIOJLNVYBZ-UHFFFAOYSA-N |
| InChI Key | WTEWXIOJLNVYBZ-UHFFFAOYSA-N |
| Storage | room temp |
| MDL Number | MFCD27978272 |
| Quality Level | 100 |
![2,2'-Dimethyl-N,N'-di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl-4,4'-diamine](https://resource.alfa-chemistry.com/structure/495416-60-9.gif)