N-(7-Chloro-4-Quinolinyl)-N'-(6',7A'-Diphenyl-7',7A'-Dihydro-4A'H-Spiro[Cyclohexane-1,3'-Cyclopenta[E][1,2,4]Trioxin]-4-Yl)-1,2-Ethanediamine

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Properties Simple | Detailed

Formula C34H34ClN3O3
IUPAC Name n'-[(4ar,7ar)-6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl]-n-(7-chloro-4-quinolyl)ethane-1,2-diamine
Molecular Mass 568.105 g·mol−1
Heat of Formation 134.9 ± 16.7 kJ·mol−1
Dipole Moment 7.80 ± 1.08 D
Volume 669.59 Å 3
Surface Area 561.62 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey HDZDLBNQQBBREK-BHVQYELWSA-N
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Elements H C N O Cl