Tris(4-(2-phenylprop-1-en-1-yl)phenyl)amine structure
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Common Name | Tris(4-(2-phenylprop-1-en-1-yl)phenyl)amine | ||
|---|---|---|---|---|
| CAS Number | 1488369-32-9 | Molecular Weight | 593.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H39N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tris(4-(2-phenylprop-1-en-1-yl)phenyl)amine |
|---|
| Molecular Formula | C45H39N |
|---|---|
| Molecular Weight | 593.8 |
| InChIKey | FYVWACJHHILNDP-UHFFFAOYSA-N |
| SMILES | CC(=Cc1ccc(N(c2ccc(C=C(C)c3ccccc3)cc2)c2ccc(C=C(C)c3ccccc3)cc2)cc1)c1ccccc1 |