SpectraBase Spectrum ID |
zxWuUm10S |
Name |
(5'-Amino-6'-pyridin-2-yl-[1,1';3',1'']terphenyl-4'-yl)-phenyl-methanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H22N2O |
InChI |
InChI=1S/C30H22N2O/c31-29-27(26-18-10-11-19-32-26)24(21-12-4-1-5-13-21)20-25(22-14-6-2-7-15-22)28(29)30(33)23-16-8-3-9-17-23/h1-20H,31H2 |
InChIKey |
AFUSLRIFBAXSPI-UHFFFAOYSA-N |
Molecular Weight |
426.519 g/mol |
SMILES |
Nc1c(c(-c2ccccc2)cc(c1C(=O)c1ccccc1)-c1ccccc1)-c1ccccn1 |
SPLASH |
splash10-004i-2100900000-708fe756c51f42237514 |
Source of Spectrum |
JF-335-647-2a |
Synonyms |
(5'-amino-6'-(pyridin-2-yl)-[1,1':3',1''-terphenyl]-4'-yl)(phenyl)methanone |
Wiley ID |
1789847 |