N-[Bis(1-Aziridinyl)Phosphoryl]-2,5-Diiodobenzamide

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Properties Simple | Detailed

Formula C11H12I2N3O2P
IUPAC Name n-[bis(aziridin-1-yl)phosphoryl]-2,5-diiodo-benzamide
Molecular Mass 503.015 g·mol−1
Heat of Formation 7.3 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 375.74 Å 3
Surface Area 315.36 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
Synonyms
  • 2, 5-diodobenzo-tepa
  • 2,5-diodobenzo-tepa
  • benzamide, n-(bis(1-aziridinyl)phosphinyl)-2,5-diiodo-
  • benzamide, n-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo
  • benzamide, n-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo-
  • benzamide, {n-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo-}
  • benzamide, {n-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo} ( )
  • diiodbenzoteph
  • diiodobenzotef
  • diiodobenzotepa
  • diiodobenzoteph
  • dijodbenzotef
  • n-(bis(1-aziridinyl)phosphinyl)-2,5-diiodobenzamide
  • n-(di(1-aziridinyl)phosphoryl)-2,5-diiodobenzamide
  • n-2,5-diiodobenzoyl-n',n',n'',n''-diethylenephosphortriamide
  • n-[bis(aziridin-1-yl)phosphoryl]-2,5-diiodo-benzamide
  • n-diethyleniminophosphoryl-2,5-diiodo-benzamide
  • phosphinic amide, p,p-bis(1-aziridinyl)-2,5-diiodobenzoyl-
CAS Number(s)
  • 4460-32-6
InChIKey BFKKCDNAUZMDOX-UHFFFAOYSA-N
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