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copper; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

copper; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name:copper; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
Openeye Name:copper; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; trihydroxy(oxo)-$l^{5}-chlorane
CAS Name:copper; 1-[bis(2-methyl-1-aziridinyl)phosphoryl]-2-methylaziridine; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name:copper; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine; trihydroxy(oxo)-$l^{5}-chlorane
Traditional Name:cupric; 1-bis(2-methylethylenimin-1-yl)phosphoryl-2-methyl-ethylenimine; trihydroxy(keto)-$l^{5}-chlorane
Formula: C36H75ClCuN12O8P4+2
MolecularWeight: 1026.950344
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.OCl(=O)(O)O.[Cu+2]


Isomeric SMILES

CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.CC1CN1P(=O)(N2CC2C)N3CC3C.OCl(=O)(O)O.[Cu+2]


InChI

InChI=1S/4C9H18N3OP.ClH3O4.Cu/c4*1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3;2-1(3,4)5;/h4*7-9H,4-6H2,1-3H3;(H3,2,3,4,5);/q;;;;;+2


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