4'-{6-Methoxy-7-[2-(1-Piperidinyl)Ethoxy]-1,2-Dihydroindeno[1,2-C]Pyrazol-3-Yl}-4-Biphenylol

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Formula C30H31N3O3
IUPAC Name 4-[4-[6-methoxy-7-[2-(1-piperidyl)ethoxy]indeno[1,2-c]pyrazole-1,2-diium-3-yl]phenyl]phenol
Molecular Mass 481.585 g·mol−1
Heat of Formation 119.5 ± 16.7 kJ·mol−1
Dipole Moment 1.54 ± 1.08 D
Volume 580.59 Å 3
Surface Area 510.65 Å 2
HOMO Energy -7.47 ± 0.55 eV
LUMO Energy 1.73 ± eV
Point Group Symmetry C1
InChIKey DLRNUSDYANLOLU-UHFFFAOYSA-N
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