Identification
| Name |
N,N'-Di(2-Naphthyl)-4,4'-Biphenyldiamine |
| Synonyms |
N4,N4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine; N4,N4-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4-DIAMINE |
|
| Molecular Structure |
 |
| Molecular Formula |
C32H24N2 |
| Molecular Weight |
436.55 |
| CAS Registry Number |
10311-62-3 |
| SMILES |
c1cc6ccccc6cc1Nc2ccc(cc2)c5ccc(Nc3cc4ccccc4cc3)cc5 |
| InChI |
1S/C32H24N2/c1-3-7-27-21-31(19-13-23(27)5-1)33-29-15-9-25(10-16-29)26-11-17-30(18-12-26)34-32-20-14-24-6-2-4-8-28(24)22-32/h1-22,33-34H |
| InChIKey |
WFUHVLZOAXEIIA-UHFFFAOYSA-N |
|