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Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II)

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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 Molecular Structure of 207347-46-4 (N719) Hazard Symbols HarmfulXn
Synonyms

Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II);

 

Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) Specification

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

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