Formula |
C25H22N4O2 |
IUPAC Name |
6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1h-pyrazol-4-yl)-2h-benzo[h]isoquinolin-1-one |
Molecular Mass |
410.468 g·mol−1 |
Heat of Formation |
87.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.17 ± 1.08 D |
Volume |
480.43 Å 3 |
Surface Area |
417.57 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
2.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- -
- 1
- 2
- 3
- 4
- 6
- 9
- [
- ]
- a
- b
- d
- e
- h
- i
- l
- m
- n
- o
- p
- q
- r
- s
- u
- x
- y
- z
|
InChIKey |
BUSJQQYKXHYDNN-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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