(2S)-1-[4-(10,11-Dihydro-5H-Dibenzo[A,D][7]Annulen-5-Yl)-1-Piperazinyl]-3-(5-Quinolinyloxy)-2-Propanol

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Properties Simple | Detailed

Formula C31H33N3O2
IUPAC Name (2s)-1-[4-(6,11-dihydro-5h-dibenzo[2,1-b:2',1'-f][7]annulen-11-yl)piperazin-1-yl]-3-(3,4,7,8-tetrahydro-2h-quinolin-2-ylium-3,4,7,8-tetraid-5-yloxy)propan-2-ol
Molecular Mass 479.613 g·mol−1
Heat of Formation 1160.1 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 584.45 Å 3
Surface Area 478.48 Å 2
Point Group Symmetry C1
Synonyms
  • 1-piperazineethanol, 4-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-, (s)-
  • cp 117227
  • cp-117227
CAS Number(s)
  • 154531-78-9
InChIKey YLQSXCMKFKBZLE-VWLOTQADSA-N
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