(2-Azanidyl-1,2-diphenylethyl)azanide;cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide的二维分子结构

(2-Azanidyl-1,2-diphenylethyl)azanide;cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

(2-Azanidyl-1,2-diphenylethyl)azanide;cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide · CAS 1542135-29-4

中文名
暂无
中文别名
暂无
英文名
(2-Azanidyl-1,2-diphenylethyl)azanide;cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
CAS
1542135-29-4
CID
134159239
IUPAC 名称
tris((2-azanidyl-1,2-diphenylethyl)azanide);cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

名称与编号

中文名
暂无
中文别名
暂无
英文名
(2-Azanidyl-1,2-diphenylethyl)azanide;cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
CAS
1542135-29-4
CID
134159239
IUPAC 名称
tris((2-azanidyl-1,2-diphenylethyl)azanide);cobalt(3+);tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

分子属性

分子式
C74H54BCoF24N6-4
分子量
1553 g/mol
精确质量
1552.34517 Da
单同位素质量
1552.34517 Da
XLogP
暂无
极性表面积
6 Ų
氢键供体
6
氢键受体
31
可旋转键
10
重原子数
106
净电荷
-4
结构复杂度
1680

结构标识

InChIKey
USQKEZSRAUOPCI-UHFFFAOYSA-N
SMILES
[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].[Co+3]
InChI
InChI=1S/C32H12BF24.3C14H14N2.Co/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;3*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-12H;3*1-10,13-16H;/q-1;3*-2;+3

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