Name: N719
SKU: 207347-46-4

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Basic Information

Molecular Structure:
CAS No.:	207347-46-4
Name:	N719

Formula:	C₅₈H₈₆N₈O₈RuS₂
Molecular Weight:	1188.55
Synonyms:	Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II);
Melting Point:	250-260°C
Hazard Symbols:	Xn
Risk Codes:	42/43
Safety:	22-36/37-45
PSA:	295.32000
LogP:	11.52480

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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 C₅₈H₈₆N₈O₈RuS₂and 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