(2R)-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 (2r)-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 1150.1 ± 16.7 kJ·mol−1
Dipole Moment 5.42 ± 1.08 D
Volume 587.77 Å 3
Surface Area 476.3 Å 2
Point Group Symmetry C1
InChIKey YLQSXCMKFKBZLE-RUZDIDTESA-N
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