Current position:Home >Product >

samarium(3+); N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine

Systemtic Name:	samarium(3+); N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
Openeye Name:	samarium(3+); N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
CAS Name:	samarium(3+); N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
IUPAC Name:	samarium(3+); N,N,N',N'-tetrakis(diphosphonatomethyl)ethane-1,2-diamine
Traditional Name:	2-[bis(diphosphonatomethyl)amino]ethyl-bis(diphosphonatomethyl)amine; samarium(3+)
Formula:	C₁₈H₂₄N₆O₇₂P₂₄Sm₁₆
MolecularWeight:	4625.510424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(CN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-].C(CN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])N(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3].[Sm+3]

Isomeric SMILES

InChI

InChI=1S/3C6H24N2O24P8.16Sm/c3*9-33(10,11)3(34(12,13)14)7(4(35(15,16)17)36(18,19)20)1-2-8(5(37(21,22)23)38(24,25)26)6(39(27,28)29)40(30,31)32;;;;;;;;;;;;;;;;/h3*3-6H,1-2H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26)(H2,27,28,29)(H2,30,31,32);;;;;;;;;;;;;;;;/q;;;16*+3/p-48

Other Product