Name | Formula | Dipole momentμ debye |
---|
dipropargyl quinoline-2,4-dicarboxylate | C17H11NO4 | 2.47 |
(E)-1-(4-bromophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one | C17H12BrNO | 5.52 |
(E)-1-(3-indolyl)-3-(4-chlorophenyl)prop-2-ene-1-one | C17H12ClNO | 5.57 |
(E)-1-(4-chlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one | ⋮ | 5.58 |
(1E,5E)-1,5-bis(4-chlorophenyl)-1,4-pentandiene-3-one | C17H12Cl2O | 2.08 |
(E)-3-(1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one | C17H12N2O3 | 7.45 |
(1E,5E)-1,5-bis(4-nitrophenyl)-1,4-pentandiene-3-one | C17H12N2O5 | 2.06 |
(2-methylphenyl)methylene-1,3-indandione | C17H12O2 | 1.20 |
(4-methylphenyl)methylene-1,3-indandione | ⋮ | 1.24 |
(2-methoxyphenyl)methylene-1,3-indandione | C17H12O3 | 1.26 |
(3-methoxyphenyl)methylene-1,3-indandione | ⋮ | 1.94 |
(4-methoxyphenyl)methylene-1,3-indandione | ⋮ | 1.97 |
1-phenyl-5-(4-bromophenyl)-2,4-pentadien-1-one | C17H13BrO | 2.90 |
1-phenyl-5-(4-chlorophenyl)-2,4-pentadien-1-one | C17H13ClO | 2.58 |
2-(4-biphenylyl)pyridine | C17H13N | 1.91 |
(E)-1-(3-indolyl)-3-phenylprop-2-ene-1-one | C17H13NO | 4.75 |
(E)-3-(3-indolyl)-1-phenylprop-2-ene-1-one | ⋮ | 6.05 |
1-phenyl-5-(p-nitrophenyl)-2,4-pentadien-1-one | C17H13NO3 | 4.19 |
4-(2-methylphenylazo)-1-naphthol | C17H14N2O | 2.95 |
4-(3-methylphenylazo)-1-naphthol | ⋮ | 3.24 |
4-(4-methylphenylazo)-1-naphthol | ⋮ | 2.91 |
4-phenylazo-1-methoxynaphthalene | ⋮ | 1.74 |
1-phenyl-3,5-difur-2-ylpyrazoline | C17H14N2O2 | 2.80 |
4-(2-methoxyphenylazo)-1-naphthol | ⋮ | 5.30 |
4-(3-methoxyphenylazo)-1-naphthol | ⋮ | 3.69 |