Formula |
C32H32N2O |
IUPAC Name |
1-(4-benzhydrylpiperazin-1-yl)-3,3-di(phenyl)propan-1-one |
Molecular Mass |
460.609 g·mol−1 |
Heat of Formation |
1079.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.07 ± 1.08 D |
Volume |
581.24 Å 3 |
Surface Area |
463.83 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-[di(phenyl)methyl]-1-piperazinyl]-3,3-di(phenyl)propan-1-one
- 1-[4-[di(phenyl)methyl]piperazin-1-yl]-3,3-di(phenyl)propan-1-one
- ivk/9399831
|
InChIKey |
VCPMZDWBEWTGNW-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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