Formula |
C16H13BrClN5 |
IUPAC Name |
n4-(4-bromophenyl)-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine |
Molecular Mass |
390.665 g·mol−1 |
Heat of Formation |
332.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
386.55 Å 3 |
Surface Area |
350.42 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(4-bromophenyl)amine
- n-(4-bromophenyl)-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine
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InChIKey |
NUPGPJBRKLLVNK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
Br
Cl
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