Identification
| Name |
4,4'-(1,4-Phenylenedi-2,2-Propanediyl)Bis(N-Phenylaniline) |
| Synonyms |
4,4'-(p-phenylenediisopropylidene)bis[N-phenylaniline] |
|
| Molecular Structure |
 |
| Molecular Formula |
C36H36N2 |
| Molecular Weight |
496.68 |
| CAS Registry Number |
37748-88-2 |
| EINECS |
253-650-4 |
| SMILES |
CC(C)(c2ccc(Nc1ccccc1)cc2)c3ccc(cc3)C(C)(C)c5ccc(Nc4ccccc4)cc5 |
| InChI |
1S/C36H36N2/c1-35(2,29-19-23-33(24-20-29)37-31-11-7-5-8-12-31)27-15-17-28(18-16-27)36(3,4)30-21-25-34(26-22-30)38-32-13-9-6-10-14-32/h5-26,37-38H,1-4H3 |
| InChIKey |
VABQCMJQYHCYDE-UHFFFAOYSA-N |
|