SpectraBase Spectrum ID |
1p6HtBaMcdy |
Name |
(4-chlorophenyl)-(4-phenylphenyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14ClN |
InChI |
InChI=1S/C18H14ClN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H |
InChIKey |
PHNSSEFYIUTDLI-UHFFFAOYSA-N |
Molecular Weight |
279.770 g/mol |
SMILES |
N(c1ccc(-c2ccccc2)cc1)c1ccc(cc1)Cl |
SPLASH |
splash10-0059-0090000000-30d57fd801fa900cde2b |
Source of Spectrum |
J-66-8615-4 |
Synonyms |
N-(4-chlorophenyl)-4-phenyl-aniline |
Wiley ID |
1568736 |