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The molecular formula of the compound is C16H12Br2N2.
The molecular weight of the compound is 392.09 g/mol.
The IUPAC name of the compound is 6-bromo-3-(4-bromo-2-methylphenyl)isoquinolin-1-amine.
The InChI of the compound is InChI=1S/C16H12Br2N2/c1-9-6-11(17)2-4-13(9)15-8-10-7-12(18)3-5-14(10)16(19)20-15/h2-8H,1H3,(H2,19,20).
The InChIKey of the compound is AUIGSHLHPQKZDC-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=C2)Br)N.
The CAS number of the compound is 954239-55-5.
The XLogP3-AA value of the compound is 5.2.
There is 1 hydrogen bond donor atom in the compound.
There are 2 hydrogen bond acceptor atoms in the compound.
954239-34-0
954239-37-3
954239-40-8
954239-64-6
954239-67-9
954239-70-4
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