P,P-Bis(1-Aziridinyl)-N-(Phenylcarbamoyl)Phosphinic Amide

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Properties Simple | Detailed

Formula C11H15N4O2P
IUPAC Name 1-[bis(aziridin-1-yl)phosphoryl]-3-phenyl-urea
Molecular Mass 266.236 g·mol−1
Heat of Formation -108.4 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 311.16 Å 3
Surface Area 288.87 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[bis(1-aziridinyl)phosphoryl]-3-phenylurea
  • 1-[bis(aziridin-1-yl)phosphoryl]-3-phenylurea
  • 1-diethyleniminophosphoryl-3-phenyl-urea
  • c 73
  • c 73 (pharmaceutical)
  • c-73
  • n-(bis(1-aziridinyl)phosphinyl)-n'-phenylurea
  • n-diethyleneimidophosphonyl-n'-phenylurea
CAS Number(s)
  • 3143-89-3
InChIKey NWJZWHGSBTVTGM-UHFFFAOYSA-N
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