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| Name： | Phenol, 4-[([1,1'-biphenyl]-4-ylamino)methyl]- |
| CAS： | 872286-04-9 |
| Synonyms： | PHENOL, 4-[([1,1'-BIPHENYL]-4-YLAMINO)METHYL]- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C1(=CC=C(C=C1)NCC1=CC=C(C=C1)O)C1=CC=CC=C1 |
| InChi： | InChI=1S/C19H17NO/c21-19-12-6-15(7-13-19)14-20-18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-13,20-21H,14H2 |
| InChiKey： | InChIKey=HGSJIILHOCIZMI-UHFFFAOYSA-N |
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