N~4~-(6-Chloro-2-Fluoro-9-Acridinyl)-N~1~,N~1~-Diethyl-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C22H27ClFN3
IUPAC Name (4s)-n4-(6-chloro-2-fluoro-acridin-9-yl)-n1,n1-diethyl-pentane-1,4-diamine
Molecular Mass 387.921 g·mol−1
Heat of Formation -52.5 ± 16.7 kJ·mol−1
Dipole Moment 5.38 ± 1.08 D
Volume 484.26 Å 3
Surface Area 405.61 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry C1
InChIKey GHWFHRKMHPXTRV-HNNXBMFYSA-N
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Elements H N F C Cl