(1R,2R)-1-(6-Bromo-2-Methoxy-3-Quinolinyl)-4-(Dimethylamino)-2-(1-Naphthyl)-1-Phenyl-2-Butanol

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Properties Simple | Detailed

Formula C32H32BrN2O2
IUPAC Name (1r,2r)-1-(6-bromo-2-methoxy-7,8-dihydro-5h-quinolin-1-ium-4a,5,7,8-tetraid-3-yl)-4-(dimethylamino)-2-(6h-naphthalen-6-id-1-yl)-1-phenyl-butan-2-ol
Molecular Mass 556.513 g·mol−1
Heat of Formation 65.4 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 620.11 Å 3
Surface Area 476.14 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 2.03 ± eV
Point Group Symmetry C1
InChIKey QUIJNHUBAXPXFS-BHYZAODMSA-N
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Elements H C Br O N