Formula |
C19H18N4O |
IUPAC Name |
n-[4-(aminomethyl)phenyl]-6-carbamimidoyl-naphthalene-2-carboxamide |
Molecular Mass |
318.372 g·mol−1 |
Heat of Formation |
171.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.10 ± 1.08 D |
Volume |
383.43 Å 3 |
Surface Area |
355.27 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-[(z)-amino(imino)methyl]-n-[4-(aminomethyl)phenyl]-2-naphthamide
- 6-[n-(4-(aminomethyl)phenyl)carbamyl]-2-naphthalenecarboxamidine
- 6-amidino-n-[4-(aminomethyl)phenyl]-2-naphthamide
- n-[4-(aminomethyl)phenyl]-6-carbamimidoyl-2-naphthalenecarboxamide
- n-[4-(aminomethyl)phenyl]-6-carbamimidoyl-naphthalene-2-carboxamide
- n-[4-(aminomethyl)phenyl]-6-carbamimidoylnaphthalene-2-carboxamide
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InChIKey |
NLBDETRVUYOIHQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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