2-Amino-N,N'-Bis[2-(Diethylamino)Ethyl]-4,6-Dimethyl-3-Oxo-3H-Phenoxazine-1,9-Dicarboxamide

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Properties Simple | Detailed

Formula C28H48N6O4
IUPAC Name 8-amino-n1,n9-bis[2-(diethylamino)ethyl]-4,6-dimethyl-7-oxo-2,3-dihydrophenoxazine-1,2,3,4,4a,9a,10,10a-octaide-1,9-dicarboxamide
Molecular Mass 532.719 g·mol−1
Heat of Formation -505.7 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 681.85 Å 3
Surface Area 501.96 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -1.80 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-n,n'-bis(2-diethylaminoethyl)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide
  • 2-amino-n,n'-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
  • 2-amino-n,n'-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
  • 3h-phenoxazine-1,9-dicarboxamide, 2-amino-n,n'-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8ci)(9ci)
  • 3h-phenoxazine-1,9-dicarboxamide, 2-amino-n,n'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-
  • actinomin
  • actinomine
CAS Number(s)
  • 23604-87-7
InChIKey KELVHZGFGBRPMQ-UHFFFAOYSA-N
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