3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
6.0063 -0.0006 -1.0462 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9962 0.0003 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2991 1.2082 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2991 -1.2077 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2095 0.0002 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 1.2081 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9052 -1.2077 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4866 -0.0003 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8502 0.0000 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5472 1.2079 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5471 -1.2080 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2200 -0.0001 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9412 1.2079 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9412 -1.2080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6382 -0.0001 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4220 -0.0001 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8309 2.1558 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8309 -2.1554 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3758 2.1578 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3759 -2.1574 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8693 0.8798 0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8680 -0.8830 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0182 2.1579 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0181 -2.1579 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4841 2.1484 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4840 -2.1486 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7237 -0.0001 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5599 0.7018 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 28 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 7 2 0 0 0 0
4 18 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 24 1 0 0 0 0
12 16 3 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[4-(2-phenylethynyl)phenyl]methanol
4.2 InChl
InChI=1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11,16H,12H2
4.3 InChlKey
LLAXRYBKRTYKLH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CO
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