2-[[8-[[4-氯-6-[[8-羟基-4,6-二磺 基-7-[[4-[[2-(磺酰氧基)乙基]磺酰 基]苯基]偶氮]-1-萘基]氨基]-1,3,5- 三嗪-2-基]氨基]-1-羟基-3,6-二磺基 -2-萘基]偶氮]-1,5-萘二磺酸钠钾盐
1,5-Naphthalenedisulfonic acid, 2-[2-[8-[[4-chloro-6-[[8-hydroxy-4,6-disulfo-7-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-, potassium sodium salt (1:?:?) · CAS 146632-12-4
- 中文名
- 2-[[8-[[4-氯-6-[[8-羟基-4,6-二磺 基-7-[[4-[[2-(磺酰氧基)乙基]磺酰 基]苯基]偶氮]-1-萘基]氨基]-1,3,5- 三嗪-2-基]氨基]-1-羟基-3,6-二磺基 -2-萘基]偶氮]-1,5-萘二磺酸钠钾盐
- 中文别名
- 暂无
- 英文名
- 1,5-Naphthalenedisulfonic acid, 2-[2-[8-[[4-chloro-6-[[8-hydroxy-4,6-disulfo-7-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-, potassium sodium salt (1:?:?)
- CAS
- 146632-12-4
- CID
- 156025106
- IUPAC 名称
- dipotassium;disodium;4-[[4-chloro-6-[[7-[(1,5-disulfonatonaphthalen-2-yl)diazenyl]-8-hydroxy-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-1,7-disulfonate
名称与编号
- 中文名
- 2-[[8-[[4-氯-6-[[8-羟基-4,6-二磺 基-7-[[4-[[2-(磺酰氧基)乙基]磺酰 基]苯基]偶氮]-1-萘基]氨基]-1,3,5- 三嗪-2-基]氨基]-1-羟基-3,6-二磺基 -2-萘基]偶氮]-1,5-萘二磺酸钠钾盐
- 中文别名
- 暂无
- 英文名
- 1,5-Naphthalenedisulfonic acid, 2-[2-[8-[[4-chloro-6-[[8-hydroxy-4,6-disulfo-7-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-, potassium sodium salt (1:?:?)
- CAS
- 146632-12-4
- CID
- 156025106
- IUPAC 名称
- dipotassium;disodium;4-[[4-chloro-6-[[7-[(1,5-disulfonatonaphthalen-2-yl)diazenyl]-8-hydroxy-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-1,7-disulfonate
分子属性
- 分子式
- C41H23ClK2N9Na2O26S8-3
- 分子量
- 1473.8 g/mol
- 精确质量
- 1471.7277955 Da
- 单同位素质量
- 1471.7277955 Da
- XLogP
- 暂无
- 极性表面积
- 663 Ų
- 氢键供体
- 4
- 氢键受体
- 35
- 可旋转键
- 12
- 重原子数
- 89
- 净电荷
- -3
- 结构复杂度
- 3310
结构标识
- InChIKey
- YZXSWNRMBHQSRN-UHFFFAOYSA-G
- SMILES
- C1=CC2=C(C=CC(=C2S(=O)(=O)[O-])N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])NC5=NC(=NC(=N5)NC6=C7C(=C(C=C6)S(=O)(=O)[O-])C=C(C(=C7O)N=NC8=CC=C(C=C8)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])Cl)O)C(=C1)S(=O)(=O)[O-].[Na+].[Na+].[K+].[K+]
- InChI
- InChI=1S/C41H30ClN9O26S8.2K.2Na/c42-39-45-40(43-25-10-11-29(81(62,63)64)24-17-31(83(68,69)70)35(37(53)33(24)25)50-48-19-4-6-20(7-5-19)78(54,55)13-12-77-85(74,75)76)47-41(46-39)44-27-16-21(79(56,57)58)14-18-15-30(82(65,66)67)34(36(52)32(18)27)51-49-26-9-8-22-23(38(26)84(71,72)73)2-1-3-28(22)80(59,60)61;;;;/h1-11,14-17,52-53H,12-13H2,(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H2,43,44,45,46,47);;;;/q;4*+1/p-7