2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-[5,8,12-tris({bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl})-1,5,8,12-tetraazadodecan-1-yl]-1,3,5-triazine-2,4-diamine

• ChemBase编号: 151003
• 分子式: C132H250N32
• 平均质量: 2285.6118
• 单一同位素质量: 2284.05462616
• SMILES: CCCCN(c1nc(nc(n1)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)NCCCN(CCN(CCCNc1nc(nc(n1)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)c1nc(nc(n1)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)c1nc(nc(n1)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)C1CC(N(C(C1)(C)C)C)(C)C
• Canonical SMILES: CCCCN(c1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(CCN(c1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)CCCNc1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)CCCNc1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)C1CC(C)(C)N(C(C1)(C)C)C
• InChI: InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)
• InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-[5,8,12-tris({bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl})-1,5,8,12-tetraazadodecan-1-yl]-1,3,5-triazine-2,4-diamine
• IUPAC传统名: 2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-[5,8,12-tris({bis[butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl})-1,5,8,12-tetraazadodecan-1-yl]-1,3,5-triazine-2,4-diamine
• 别名: 1,5,8,12-四[4,6-双(N-丁基-N-1,2,2,6,6-五甲基-4-哌啶基氨基)-1,3,5-三嗪-2-基]-1,5,8,12-四氮杂十二烷; 1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane

登记号

• CAS号: 106990-43-6
• EC号: 401-990-0
• MDL号: MFCD00134691
• PubChem SID: 24878110; 162245162
• PubChem CID: 163763

理论计算性质

• 质子受体: 32
• 质子供体: 2
• LogD (pH = 5.5): 2.234027
• LogD (pH = 7.4): 12.950094
• Log P: 29.159767
• 摩尔折射率: 717.4454 cm^3
• 极化性: 269.48505 Å^3
• 极化表面积: 237.06 Å^2
• 可自由旋转的化学键: 55
• 里宾斯基五规则: false

分子性质

理化性质

• 溶解度: chloroform, methylene chloride, and toluene: ≥20 % (w/w) at 20 °C
• 熔点: 146-150 °C(lit.)
• 闪点: 275 °C; 527 °F

安全信息

• 欧盟危险性物质标志: 刺激性(Irritant) (Xi)
• 德国WGK号: 2
• 危险公开号: 43
• 安全公开号: 26-36

产品相关信息

• Volatility: 0.07 wt. %
• Empirical Formula (Hill Notation): C132H250N32

详细说明

Sigma Aldrich - 535869

Application
抗氧化剂。用作聚烯烃的单体阻胺紫外光稳定剂，具有低挥发性和高耐迁移性。 与其他 HALS 相比，其优点在于能够提高聚烯烃色素粒子的得色量。