PARA-CH3OC6H4-BIANH2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 63G6fPLAtsa |
|---|---|
| InChI | InChI=1S/C26H22N2O2/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19/h3-16,27-28H,1-2H3 |
| InChIKey | YMIFHIQZXFFSAS-UHFFFAOYSA-N |
| Mol Weight | 394.47 g/mol |
| Molecular Formula | C26H22N2O2 |
| Exact Mass | 394.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PARA-CH3C6H4-BIANH2
PARA-CLC6H4-BIANH2
PARA-NCC6H4-BIANH2
N-(4-[(E)-2-Phenyldiazenyl]phenyl)benzo[cd]indol-2-amine
4-(benzo[cd]indol-2-ylamino)-benzoic acid
acetic acid, [4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenoxy]-
4-(1,3-dithioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid
N-(p-METHOXYPHENACYL)NAPTHALIMIDE
N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
2-({1-[(2E)-3-phenyl-2-propenoyl]-4-piperidinyl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Easy Entry into Reduced Ar-BIANH2Compounds: A New Class of Quinone/Hydroquinone-Type Redox-Active Couples with an Easily Tunable Potential | Chemistry - A European Journal | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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