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Name |
Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) |
EINECS | N/A |
CAS No. | 207347-46-4 | Density | N/A |
PSA | 295.32000 | LogP | 11.52480 |
Solubility | N/A | Melting Point |
250-260°C |
Formula | C58H86N8O8RuS2 | Boiling Point | N/A |
Molecular Weight | 1188.55 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37-45 | Risk Codes | 42/43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II); |
The CAS register number of Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) is 207347-46-4. It also can be called as Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). The molecular formula about this chemical is C58H86N8O8RuS2 and molecular weight is 1188.55.
When you are using this chemical, please be cautious about it as the following:
This chemical is may cause sensitization by inhalation and skin contact. When you are using it, please do not breathe dust and wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CN2=C(C=C1C(=O)O)C3=N([Ru]24(N5=C(C=C(C=C5)C(=O)O)C6=N4C=CC(=C6)C(=O)[O-])(N=C=S)N=C=S)C=CC(=C3)C(=O)[O-]
(2)InChI: InChI=1/2C16H36N.2C12H8N2O4.2CNS.Ru/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*5-16H2,1-4H3;2*1-6H,(H,15,16)(H,17,18);;;/q2*+1;;;2*-1;+2/p-2/rC26H16N6O8RuS2.2C16H36N/c33-23(34)15-1-5-29-19(9-15)20-10-16(24(35)36)2-6-30(20)41(29,27-13-42,28-14-43)31-7-3-17(25(37)38)11-21(31)22-12-18(26(39)40)4-8-32(22)41;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12H,(H,33,34)(H,35,36)(H,37,38)(H,39,40);2*5-16H2,1-4H3/q;2*+1/p-2
(3)InChIKey: MQGCPZMVNHGIPF-NAGOZQMYAU
(4)Std. InChI: nChI=1S/2C16H36N.2C12H8N2O4.2CNS.Ru/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*5-16H2,1-4H3;2*1-6H,(H,15,16)(H,17,18);;;/q2*+1;;;2*-1;+2/p-2
(5)Std. InChIKey: MQGCPZMVNHGIPF-UHFFFAOYSA-L