(4S,8R)-4,8-bis(aziridin-1-yl)-N2,N2,N2',N2',N4,N4,N6,N6,N6',N6',N8,N8-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine

Systemtic Name: (4S,8R)-4,8-bis(aziridin-1-yl)-N2,N2,N2',N2',N4,N4,N6,N6,N6',N6',N8,N8-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine Openeye Name: (4S,8R)-4,8-bis(aziridin-1-yl)-N2,N2,N2',N2',N4,N4,N6,N6,N6',N6',N8,N8-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine CAS Name: (4S,8R)-4,8-bis(1-aziridinyl)-N2,N2,N2',N2',N4,N4,N6,N6,N6',N6',N8,N8-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine IUPAC Name: (4S,8R)-4,8-bis(aziridin-1-yl)-2-N,2-N,2-N',2-N',4-N,4-N,6-N,6-N,6-N',6-N',8-N,8-N-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,6,6,8-hexamine Traditional Name: dimethyl-[(2R,6S)-4,4,6,8,8-pentakis(dimethylamino)-2,6-diethylenimino-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]amine Formula: C16H44N12P4 MolecularWeight: 528.496004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=NP(=NP(=N1)(N(C)C)N(C)C)(N2CC2)N(C)C)(N(C)C)N(C)C)N3CC3

Isomeric SMILES

CN(C)[P@@]1(=NP(=N[P@@](=NP(=N1)(N(C)C)N(C)C)(N2CC2)N(C)C)(N(C)C)N(C)C)N3CC3

InChI

InChI=1S/C16H44N12P4/c1-21(2)29(22(3)4)17-31(25(9)10,27-13-14-27)19-30(23(5)6,24(7)8)20-32(18-29,26(11)12)28-15-16-28/h13-16H2,1-12H3/t31-,32-