SpectraBase Spectrum ID |
K8RckG7shBr |
Name |
3-(4-Amino-phenoxy)-5-phenoxy-phenylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O2 |
InChI |
InChI=1S/C18H16N2O2/c19-13-6-8-16(9-7-13)22-18-11-14(20)10-17(12-18)21-15-4-2-1-3-5-15/h1-12H,19-20H2 |
InChIKey |
LPEBHNULBIWCHC-UHFFFAOYSA-N |
Molecular Weight |
292.338 g/mol |
SMILES |
Nc1cc(cc(Oc2ccc(cc2)N)c1)Oc1ccccc1 |
SPLASH |
splash10-006x-1930000000-9fc50e186a72ef70b1d4 |
Synonyms |
3-(4-aminophenoxy)-5-phenoxy-aniline
3-(4-azanylphenoxy)-5-phenoxy-aniline
3-(4-aminophenoxy)-5-phenoxyaniline |
Wiley ID |
1466161 |