2,2,4,4-Tetrakis(1-Aziridinyl)-1,3,5,7,11-Pentaaza-2Lambda~5~,4Lambda~5~,6Lambda~5~-Triphosphaspiro[5.5]Undeca-1,3,5-Triene

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Properties Simple | Detailed

Formula C11H24N9P3
IUPAC Name 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,11-pentaza-2λ5,4λ5,6λ5-triphosphaspiro[5.5]undeca-1(6),2,4-triene
Molecular Mass 375.290 g·mol−1
Heat of Formation 501.3 ± 16.7 kJ·mol−1
Dipole Moment 3.07 ± 1.08 D
Volume 443.58 Å 3
Surface Area 347.73 Å 2
HOMO Energy -7.44 ± 0.55 eV
LUMO Energy 0.77 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3,5,7,11-pentaaza-2,4,6lambda5-triphosphaspiro(5.5)undeca-1,3,5-triene, 2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4-tetrahydro-
  • 2,2,4,4-tetraethylenimino-1,3,5,7,11-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.5]undeca-1(6),2,4-triene
  • 2,2,4,4-tetrakis(1-aziridinyl)-1,3,5,7,11-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.5]undeca-1(6),2,4-triene
  • 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,11-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.5]undeca-1(6),2,4-triene
  • diam 3
  • diam-3
CAS Number(s)
  • 91489-41-7
InChIKey BGMDINAJIXBXBZ-UHFFFAOYSA-N
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