| SpectraBase Spectrum ID |
Fl5RDDLK6ip |
| Name |
2,2-bis[4-(4-methoxybenzylideneamino)phenoxyphenyl]propane |
| Alternate Name(s) |
N-[(4-methoxyphenyl)methylidene]-4-(4-{1-[4-(4-{[(4-methoxyphenyl)methylidene]amino}phenoxy)phenyl]-1-methylethyl}phenoxy)aniline
N-[(4-methoxyphenyl)methylidene]-N-[4-(4-{1-[4-(4-{[(4-methoxyphenyl)methylidene]amino}phenoxy)phenyl]-1-methylethyl}phenoxy)phenyl]amine
N-[(E)-(4-methoxyphenyl)methylidene]-4-(4-{1-[4-(4-{[(E)-(4-methoxyphenyl)methylidene]amino}phenoxy)phenyl]-1-methylethyl}phenoxy)aniline
N-[(E)-(4-methoxyphenyl)methylidene]-N-[4-(4-{1-[4-(4-{[(E)-(4-methoxyphenyl)methylidene]amino}phenoxy)phenyl]-1-methylethyl}phenoxy)phenyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H38N2O4 |
| InChI |
InChI=1S/C43H38N2O4/c1-43(2,33-9-21-39(22-10-33)48-41-25-13-35(14-26-41)44-29-31-5-17-37(46-3)18-6-31)34-11-23-40(24-12-34)49-42-27-15-36(16-28-42)45-30-32-7-19-38(47-4)20-8-32/h5-30H,1-4H3/b44-29+,45-30+ |
| InChIKey |
FUTLJALKZJMLKR-DNBAPOOWSA-N |
| Molecular Weight |
646.787 g/mol |
| SMILES |
c1(ccc(cc1)C(C)(C)c1ccc(cc1)Oc1ccc(cc1)\N=C\c1ccc(cc1)OC)Oc1ccc(cc1)\N=C\c1ccc(cc1)OC |
| SPLASH |
splash10-00vr-9732000000-2e52d3598e6a2c4cd144 |
| Wiley ID |
1466787 |
![2,2-bis[4-(4-methoxybenzylideneamino)phenoxyphenyl]propane](/api/spectrum/Fl5RDDLK6ip/structure.png?h=300&w=458 "2,2-bis[4-(4-methoxybenzylideneamino)phenoxyphenyl]propane")
