| SpectraBase Spectrum ID |
KenWB8Jd6ri |
| Name |
N.N'-Di-(p-methoxyphenyl)-1,10-Phenanthroline-5,6-diimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20N4O2 |
| InChI |
InChI=1S/C26H20N4O2/c1-31-19-11-7-17(8-12-19)29-25-21-5-3-15-27-23(21)24-22(6-4-16-28-24)26(25)30-18-9-13-20(32-2)14-10-18/h3-16H,1-2H3/b29-25+,30-26+ |
| InChIKey |
DLWOZSUNODFUMG-XDHTVYJESA-N |
| Molecular Weight |
420.472 g/mol |
| SMILES |
c12\C(\C(c3c(-c1nccc2)nccc3)=N\c1ccc(cc1)OC)=N\c1ccc(cc1)OC |
| SPLASH |
splash10-05fr-0004900000-d505b2860e9859c3e157 |
| Source of Spectrum |
AT-34-1829-2 |
| Synonyms |
4-methoxy-N-((5E,6E)-6-[(4-methoxyphenyl)imino][1,10]phenanthrolin-5(6H)-ylidene)aniline
N-(4-methoxyphenyl)-N-((5E,6E)-6-[(4-methoxyphenyl)imino][1,10]phenanthrolin-5(6H)-ylidene)amine |
| Wiley ID |
852490 |
