3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 0 0 0 0 0 0999 V2000
-0.0013 1.5218 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7168 -1.3293 0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7141 -1.3295 -0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1657 0.8178 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1834 0.8054 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2982 -0.2741 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2954 -0.2740 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2265 1.1878 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2238 1.1876 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4913 -0.9961 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4885 -0.9960 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4196 0.4657 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4169 0.4655 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5518 -0.6262 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5491 -0.6263 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4975 -0.5707 1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4933 -0.5673 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1290 2.0371 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1219 2.0370 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5905 -1.8424 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5877 -1.8422 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2384 0.7642 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2358 0.7639 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3397 -0.9354 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3371 -0.9357 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 14 1 0 0 0 0
2 24 1 0 0 0 0
3 15 1 0 0 0 0
3 25 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(4-hydroxyphenoxy)phenol
4.2 InChl
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
4.3 InChlKey
NZGQHKSLKRFZFL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病