基本情報
- 標準SMILES
c1ccc(-c2ccc3ccccc3n2)cc1- InChIKey
FSEXLNMNADBYJU-UHFFFAOYSA-N- 分子式
- C15H11N
- 平均分子量
- 205.25 g/mol
- 単同位体質量
- 205.08914936
名称と識別子
- 優先名称
- 2-Phenylquinoline
- IUPAC
- 2-phenylquinoline
- 現地名
- 2-フェニルキノリン
- 英語名
- 2-Phenylquinoline
- 分子式
- C15H11N
- 分子量
- 205.25
名称と別名
名称をさらに表示
データベース識別子
- CAS
612-96-4- PubChem CID
- 71545
- DTXSID
DTXSID30210115- ChEMBL
CHEMBL89786- EC Number
- 210-326-7
- Nikkaji
- J101.652K
物性
構造計算による物性
- XLogP
- 3.9
- 極性表面積
- 12.9 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 1
- 回転可能結合数
- 1
- 重原子数
- 16
- 形式電荷
- 0
- 複雑度
- 219
実験および物理化学的性質
物理化学的性質
- 融点
- 84 · 84-85 °C (lit.)
- 沸点
- 363 °C · 363 °C
- 比重(密度)
- 1.1155 · 1.1155 (rough estimate)
- 屈折率
- 1.655 · 1.6550 (estimate)
- 貯蔵温度
- Sealed in dry,Room Temperature
- 酸解離定数(Pka)
- 4.52 · 4.52±0.10(Predicted)
- 外見
- 結晶性粉末
- 色
- 白色~淡黄色
- 水溶解度
- わずかに溶ける
- InChI
- 1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
- InChIKey
- FSEXLNMNADBYJU-UHFFFAOYSA-N
- SMILES
- c1ccc(cc1)-c2ccc3ccccc3n2
- CAS データベース
- 612 · 612-96-4(CAS DataBase Reference)
- NISTの化学物質情報
- 2 · Quinoline, 2-phenyl-(612-96-4)
化学的性質
化学的特性white to light yellow crystalline powder
安全と法規制
GHS分類
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
危険有害性情報
安全データ
- wgk
- 3
- hs_code
- 29334900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
- ストレージクラス
- 11 - Combustible Solids
化学と産業
応用分野
用途有機合成原料。
説明2-Phenylquinoline is the major quinoline alkaloid of Galipea iongiflora, a Bolivian plant used as treatment for cutaneous leishmaniasis. Antinociceptive properties of 2-phenylquinoline isolated from the bark of Galipea iongiflora against different models of pain in mice were evaluated.
調製方法
製造方法Synthesis of 2-phenylquinoline: Quinoline (1.0 g, 7.742 mmol) and phenyl lithium (2.30 mL, 2 M, 23.22 mmol) were reacted according to general procedure. Purification of the residue by silica gel column chromatography (EtOAc:MeOH:Et3N; 10-30:1:1 or PhMe:MeOH:Et3N; 10:1:1) gave 2-phenylquinoline (0.66 g, 42%) as an orange solid.Aniline (0.140 g, 1.50 mmol) and cinnamaldehyde (0.132 g, 1.00 mmol) were dissolved in toluene in a reaction vial equipped with a magnetic stirrer bar, followed by the addition of K10 (0.50 g). The reaction mixture was heated at a temperature of 110 C for 3 hours. After completion of the reaction, the crude product was purified by column chromatography over silica gel eluting with a mixture of Hexane : Ethyl acetate (20:1) to produce 2-Phenylquinoline as a yellow solid (0.044 g, 21%); (m.p. 82-84 C) (lit. 84-85 °C); Rf 0.67 (20:1 hexane:ethyl acetate);1H NMR (400 MHz, CDCl3) δH 7.46-7.51 (1H, m, H-4’), 7.53-7.56 (3H, m, H-6, 3’, 5’), 7.73- 7.77 (1H, m, H-7), 7.85 (1H, d, J = 8.31 Hz, H-5), 7.88-7.91 (1H, d, J = 8.31 Hz, H-3), 8.18- 8.27 (4H, m, H-4, 8, 2’, 6’)13C NMR(400 MHz, CDCl3) δC 119.2 (C-3), 126.7 (C-6), 127.2 (C-4a), 127.5 (C-2’, 6’), 127.9 (C-5), 128.4 (C-3’, 5’), 128.7 (C-4’), 128.9 (C-7, 8), 129.8 (C-4), 130.3 (C-1’), 137.9 (C-8a), 157.2 (C-2)
上流・下流製品情報
上流原料
サプライヤー50 社
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