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Table 3 The hydrogen bonded first co-ordination sphere for triamterene to show hydrogen bond connectivity and relevant topological information

From: Using crystallography, topology and graph set analysis for the description of the hydrogen bond network of triamterene: a rational approach to solid form selection

1555.01 connected with N hydrogen bonds to/from M ARU(s)

N

H2A…N3B

N3A…H2B

H4A…N8A

H6A…N2B

H7A…N8A

N8A…H4A

N2A…H6B

 

N1A…H3B

H3A…N1B

  

N8A…H7A

  

M

1655.02

1555.02

1455.01

2767.02

2867.01

1655.01

2776.02

1555.02 connected with N hydrogen bonds to/from M ARU(s)

N

H4B…N8B

N8B…H4B

N3B…H2A

H2B…N3A

H7B…N8B

H6B…N2A

N2B…H6A

   

H3B…N1A

N1B…H3A

N8B…H7B

  

M

1455.02

1655.02

1455.01

1555.01

2776.02

2776.01

2767.01