Formula |
C19H15N3 |
IUPAC Name |
6-phenylphenanthridine-3,8-diamine |
Molecular Mass |
285.342 g·mol−1 |
Heat of Formation |
359.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.65 ± 1.08 D |
Volume |
340.43 Å 3 |
Surface Area |
308.31 Å 2 |
HOMO Energy |
-7.91 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-amino-6-phenyl-phenanthridin-8-yl)amine
- 3,8-diamino-6-phenylphenanthridine
- oprea1_234444
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CAS Number(s) |
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InChIKey |
CPNAVTYCORRLMH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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