找化学品上960化工网!
960化工网

Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) | 1000374-08-2

Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8)结构式图片|1000374-08-2结构式图片
Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8)
1000374-08-2
Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) 数据

Mol:

1000374-08-2.mol    by:chem960.com
ChemDraw08031019472D

…………

9 -7.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4231 -7.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1348 -6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8466 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 -6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 12.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4231 11.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4229 11.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 10.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 10.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8486 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2438 1.6061 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0
-7.4133 3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1678 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4133 0.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.1678 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7114 -8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7116 -8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4229 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 -6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4231 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1348 -6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8466 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7116 12.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7114 12.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4231 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4229 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8486 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9064 1.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.0761 0.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.0761 3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.8286 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5831 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8286 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5831 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7114 -9.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7116 -9.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 -8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 -7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1348 -8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8466 -7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7116 13.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7114 13.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 12.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8486 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 12.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 11.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.3216 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.3216 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9064 0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6588 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9064 3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6588 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4133 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4133 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 -9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8466 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 13.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8486 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8496 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.1519 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.1519 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.3216 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0761 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.3216 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0761 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 -10.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0003 14.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.5671 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9064 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9064 4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.3914 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
1 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
8 9 1 0
9 10 1 0
9 11 2 0
10 12 2 0
11 13 1 0
12 14 1 0
12 15 1 0
13 14 2 0
13 16 1 0
14 17 1 0
15 18 1 0
15 19 2 0
16 20 1 0
16 21 2 0
17 18 1 0
17 20 1 0
17 22 1 0
17 23 1 0
17 24 1 0
18 25 2 0
19 26 1 0
20 27 2 0
21 28 1 0
22 29 1 0
22 30 2 0
23 31 1 0
23 32 2 0
24 33 1 0
24 34 2 0
25 35 1 0
26 35 2 0
27 36 1 0
28 36 2 0
29 33 1 0
29 37 2 0
30 31 1 0
30 38 1 0
31 39 2 0
32 40 1 0
33 41 2 0
34 42 1 0
37 43 1 0
38 43 2 0
39 44 1 0
40 44 2 0
41 45 1 0
42 45 2 0
43 46 1 0
46 47 2 0
46 48 1 0
47 49 1 0
48 50 2 0
49 51 2 0
50 51 1 0
51 52 1 0
52 53 2 0
52 54 1 0
53 55 1 0
53 56 1 0
54 57 2 0
54 58 1 0
55 59 1 0
55 60 1 0
56 61 2 0
57 59 1 0
57 62 1 0
58 63 2 0
59 64 1 0
59 65 1 0
60 61 1 0
60 66 2 0
62 63 1 0
62 67 2 0
64 68 1 0
64 69 1 0
65 70 1 0
65 71 2 0
66 71 1 0
66 72 1 0
67 69 1 0
67 73 1 0
68 74 1 0
68 75 2 0
69 76 2 0
70 74 2 0
70 77 1 0
71 78 1 0
72 79 2 0
72 80 1 0
73 81 2 0
73 82 1 0
74 83 1 0
75 76 1 0
77 78 2 0
79 84 1 0
80 85 2 0
81 86 1 0
82 87 2 0
83 88 2 0
83 89 1 0
84 90 2 0
85 90 1 0
86 91 2 0
87 91 1 0
88 92 1 0
89 93 2 0
90 94 1 0
91 95 1 0
92 96 2 0
93 96 1 0
94 97 2 0
94 98 1 0
95 99 2 0
95100 1 0
96101 1 0
97102 1 0
98103 2 0
99104 1 0
100105 2 0
101106 2 0
101107 1 0
102108 2 0
102109 1 0
103108 1 0
103110 1 0
104111 2 0
104112 1 0
105111 1 0
105113 1 0
106114 1 0
107115 2 0
108116 1 0
109117 1 0
109118 2 0
110119 1 0
110120 2 0
111121 1 0
112122 1 0
112123 2 0
113124 1 0
113125 2 0
114126 2 0
114127 1 0
115126 1 0
115128 1 0
116117 1 0
116119 1 0
116129 1 0
116130 1 0
116131 1 0
117132 2 0
118133 1 0
119134 2 0
120135 1 0
121122 1 0
121124 1 0
121136 1 0
121137 1 0
121138 1 0
122139 2 0
123140 1 0
124141 2 0
125142 1 0
126143 1 0
127144 1 0
127145 2 0
128146 1 0
128147 2 0
129148 1 0
129149 2 0
130150 1 0
130151 2 0
131152 1 0
131153 2 0
132154 1 0
133154 2 0
134155 1 0
135155 2 0
136156 1 0
136157 2 0
137158 1 0
137159 2 0
138160 1 0
138161 2 0
139162 1 0
140162 2 0
141163 1 0
142163 2 0
143144 1 0
143146 1 0
143164 1 0
143165 1 0
143166 1 0
144167 2 0
145168 1 0
146169 2 0
147170 1 0
148152 1 0
148171 2 0
149150 1 0
149172 1 0
150173 2 0
151174 1 0
152175 2 0
153176 1 0
156160 1 0
156177 2 0
157158 1 0
157178 1 0
158179 2 0
159180 1 0
160181 2 0
161182 1 0
164183 1 0
164184 2 0
165185 1 0
165186 2 0
166187 1 0
166188 2 0
167189 1 0
168189 2 0
169190 1 0
170190 2 0
171191 1 0
172191 2 0
173192 1 0
174192 2 0
175193 1 0
176193 2 0
177194 1 0
178194 2 0
179195 1 0
180195 2 0
181196 1 0
182196 2 0
183187 1 0
183197 2 0
184185 1 0
184198 1 0
185199 2 0
186200 1 0
187201 2 0
188202 1 0
191203 1 0
194204 1 0
197205 1 0
198205 2 0
199206 1 0
200206 2 0
201207 1 0
202207 2 0
205208 1 0
M CHG 8 1 5 2 -1 3 -1 4 -1 5 -1 6 -1 7 -1 17 2
M CHG 6 55 -1 59 2 64 -1 116 2 121 2 143 2
M END
Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) InChIKey: WKNMUIUDSQCKRS-XGVPFTOHSA-N

Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) Inchi: 1S/C104H64N16.4C16H13N3.F6P.4Ru.Zn/c1-9-49-105-77(17-1)93-57-73(58-94(117-93)78-18-2-10-50-106-78)65-25-33-69(34-26-65)101-85-41-43-87(113-85)102(70-35-27-66(28-36-70)74-59-95(79-19-3-11-51-107-79)118-96(60-74)80-20-4-12-52-108-80)89-45-47-91(115-89)104(72-39-31-68(32-40-72)76-63-99(83-23-7-15-55-111-83)120-100(64-76)84-24-8-16-56-112-84)92-48-46-90(116-92)103(88-44-42-86(101)114-88)71-37-29-67(30-38-71)75-61-97(81-21-5-13-53-109-81)119-98(62-75)82-22-6-14-54-110-82;4*1-12-10-15(13-6-2-4-8-17-13)19-16(11-12)14-7-3-5-9-18-14;1-7(2,3,4,5)6;;;;;/h1-64H;4*2-11H,1H3;;;;;;/q-2;;;;;-1;5*+2/b101-85-,101-86-,102-87-,102-89-,103-88-,103-90-,104-91-,104-92-;;;;;;;;;;

Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) SMILES: [P+5]([F-])([F-])([F-])([F-])([F-])[F-].CC1=CC2C3=CC=CC=N3[Ru+2]345(N6=CC=CC=C6C6=CC(C7C=CC(C8C9C=CC%10=C(C%11C=CC(C%12C=C%13C%14=CC=CC=N%14[Ru+2]%14%15%16(N%17=CC=CC=C%17C%17=CC(C)=CC(C%18=CC=CC=N%14%18)=N%15%17)N%14=CC=CC=C%14C(=N%13%16)C=%12)=CC=%11)C%11=CC=C%12C(C%13C=CC(C%14C=C%15C%16=CC=CC=N%16[Ru+2]%16%17%18(N%19=CC=CC=C%19C%19=CC(C)=CC(C%20=CC=CC=N%16%20)=N%17%19)N%16=CC=CC=C%16C(=N%15%18)C=%14)=CC=%13)=C%13C=CC%14C(C%15C=CC(C%16C=C%17C%18=CC=CC=N%18[Ru+2]%18%19%20(N%21=CC=CC=C%21C%21=CC(C)=CC(C%22=CC=CC=N%18%22)=N%19%21)N%18=CC=CC=C%18C(=N%17%20)C=%16)=CC=%15)=C%15C=CC=8[N-]%15[Zn+2](N%13=%14)([N-]%12%11)N=9%10)=CC=7)=CC(C7=CC=CC=N37)=N46)N3=CC=CC=C3C(N=25)=C1

如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击 ); 如果您想了解更多关于Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8)的物化性质,请参考我们化工词典中收录的词条:1000374-08-2 如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。

960化工网为您提供Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8)专业化合物结构信息,包括中文名,英文名,分子式,分子量,以及该化合物的Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8) Mol文件,以及Smile、InChi和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等;wap 版:1000374-08-2 Ruthenium(8+), tetrakis(4'-methyl-2,2':6',2''-terpyridine-κN1,κN1',κN1'')[μ5-[5,10,15,20-tetrakis[4-([2,2':6',2''-terpyridin]-4'-yl-κN1,κN1',κN1'')phenyl]-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]](zinc)tetra-, hexafluorophosphate(1-) (1:8)结构式
平台客服
平台客服

平台在线客服