(R,R)-2,6-双(4-苯基-2-恶唑啉-2-基)吡啶

CAS号
128249-70-7
CCD编号
CCD00264393
分子式
C23 H19 N3 O2
分子量
369.422

基本信息

产品名称: (R,R)-2,6-双(4-苯基-2-恶唑啉-2-基)吡啶
CAS: 128249-70-7
中文同义词: (R,R)-2,2'-(2,6-吡啶二基)双(4-苯基-2-恶唑啉 ; 2,6-双[(4R)-4-苯基-2-恶唑啉]吡啶 ; (R,R)-2,6-双(4-苯基-2-恶唑啉-2-基)吡啶 ; 2,6-二[(4R)-4-苯基-2-恶唑啉基]吡啶
英文同义词: 2,6-BIS((R)-4-PHENYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE ; (R,R)-PH-PYBOX ; (R,R)-2,6-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PYRIDINE ; 2,6-BIS[(4R)-PHENYL-2-(OXAZOLIN-2-YL)]PYRIDINE ; (R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-PHENYL-2-OXAZOLINE) ; (+)-2,6-BIS[(4R)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE ; (R,R)-2,6-BIS(4-PHENYL-2-OXAZOLINYL)PYRIDINE ; (R,R)-2,6-BIS(4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL)PYRIDINE ; 2,6-BIS[(4R)-4-PHENYL-2-OXAZOLINYL]PYRIDINE ; PYRIDINE, 2,6-BIS[(4R)-4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL]-
MDL号: MFCD01863585
氢键受体数量: 5
氢键供体数量: 0
Smile: c1ccc(cc1)[C@@H]2COC(=N2)c3cccc(n3)C4=N[C@@H](CO4)c5ccccc5
InChi: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1
InChiKey: InChIKey=HLHBIMJNCKZZQO-SFTDATJTSA-N

性质

熔点: 171-175 DEG C(LIT)/171-175 °C
注解: OPTICAL ACTIVITY: [ALPHA]22/D 187 DEG, C = 1 IN METHYLENE CHLORIDE
UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS07 GHS07
信号词: Warning
危险声明: H315-H319-H335
警示性声明: P261-P305 + P351 + P338
危害码: Xi
风险声明: R:36/37/38
安全声明: S:26-36/37/39
WGK德国: 3

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