N2,N4,N6,N8-Tetraethyl-N2,N4,N6,N8-Tetramethylpyrimido[5,4-D]Pyrimidine-2,4,6,8-Tetramine

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Formula C18H32N8
IUPAC Name n2,n4,n6,n8-tetraethyl-n2,n4,n6,n8-tetramethyl-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
Molecular Mass 360.500 g·mol−1
Heat of Formation 207.4 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 477.2 Å 3
Surface Area 383.59 Å 2
HOMO Energy -7.49 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C2
Synonyms
  • awd 627
  • ethyl-methyl-[2,4,6-tris(ethyl-methyl-amino)pyrimido[6,5-e]pyrimidin-8-yl]amine
  • n2,n4,n6,n8-tetraethyl-n2,n4,n6,n8-tetramethyl-pyrimido[6,5-e]pyrimidine-2,4,6,8-tetramine
  • n2,n4,n6,n8-tetraethyl-n2,n4,n6,n8-tetramethylpyrimido[6,5-e]pyrimidine-2,4,6,8-tetramine
InChIKey ZLASRPSWRRDUFI-UHFFFAOYSA-N
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