SpectraBase Spectrum ID |
B21XFkNDaKG |
Name |
1H-Pyrrol-3-ol, 2-(4-methoxyphenyl)-4-(4-methoxyphenylamino)-1-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N2O3 |
InChI |
InChI=1S/C24H22N2O3/c1-28-20-12-8-17(9-13-20)23-24(27)22(16-26(23)19-6-4-3-5-7-19)25-18-10-14-21(29-2)15-11-18/h3-16,25,27H,1-2H3 |
InChIKey |
UCTVRKMMQGALEA-UHFFFAOYSA-N |
Molecular Weight |
386.451 g/mol |
SMILES |
N(c1c(c([n](c1)-c1ccccc1)-c1ccc(cc1)OC)O)c1ccc(cc1)OC |
SPLASH |
splash10-000i-5981000000-f0b6663239a91940c4da |
Synonyms |
2-(4-Methoxyphenyl)-4-(p-anisidino)-1-phenyl-pyrrol-3-ol
2-(4-Methoxyphenyl)-4-[(4-methoxyphenyl)amino]-1-phenyl-pyrrol-3-ol
4-(4-Methoxyanilino)-2-(4-methoxyphenyl)-1-phenyl-3-pyrrolol
4-(4-Methoxyanilino)-2-(4-methoxyphenyl)-1-phenyl-pyrrol-3-ol |
Wiley ID |
1444183 |