Paragracine

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Properties Simple | Detailed

Formula C13H16N6
IUPAC Name n4,n12,n12,7-tetramethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1(10),2,4,6,8,12-hexaene-4,12-diamine
Molecular Mass 256.306 g·mol−1
Heat of Formation 461.9 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 307.74 Å 3
Surface Area 290.42 Å 2
HOMO Energy -8.05 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-cyclohepta(1,2-d:3,4-d')diimidazole-2,8-diamine, n2,n2,n8,6-tetramethyl-
  • 2-(dimethylamino)-8-(methylamino)-6-methyl-1,3,7,9-tetraazacyclopent(e)azulene
CAS Number(s)
  • 57695-32-6
InChIKey CXHKQUKWIWQJDW-UHFFFAOYSA-N
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Elements H C N