Input interpretation
![N-methyl-d 3-4-phenylpyridinium iodide](../image_source/f43ad7692c7fd9cb85be385c7f0cb912.png)
N-methyl-d 3-4-phenylpyridinium iodide
Chemical names and formulas
![formula | C_6H_5C_5H_4NCD_3I Hill formula | C_12H_9D_3IN name | N-methyl-d 3-4-phenylpyridinium iodide IUPAC name | 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium iodide alternate names | 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium iodide mass fractions | I (iodine) 0.423% | N (nitrogen) 0.0467% | C (carbon) 0.48% | H (hydrogen) 0.0504%](../image_source/824aca468431060fd784674ff3caf29c.png)
formula | C_6H_5C_5H_4NCD_3I Hill formula | C_12H_9D_3IN name | N-methyl-d 3-4-phenylpyridinium iodide IUPAC name | 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium iodide alternate names | 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium iodide mass fractions | I (iodine) 0.423% | N (nitrogen) 0.0467% | C (carbon) 0.48% | H (hydrogen) 0.0504%
Structure diagram
![Structure diagram](../image_source/10d4e77419528b50984923bfef971155.png)
Structure diagram
![vertex count | 14 edge count | 14 Schultz index | 1118 Wiener index | 252 Hosoya index | 564 Balaban index | 1.789](../image_source/02ada230eb40d07c344ab2dabc137a16.png)
vertex count | 14 edge count | 14 Schultz index | 1118 Wiener index | 252 Hosoya index | 564 Balaban index | 1.789
Basic properties
![molar mass | 300.16 g/mol phase | solid (at STP) melting point | 168.5 °C](../image_source/24e0b752f12cd635f6340ae26d35008a.png)
molar mass | 300.16 g/mol phase | solid (at STP) melting point | 168.5 °C
Units
Non-standard atom properties
![H-2 | 3](../image_source/84c73da6fdb76483b75b155e07883797.png)
H-2 | 3
Chemical identifiers
![CAS number | 207556-07-8 PubChem CID number | 16212321 PubChem SID number | 24862291 SMILES identifier | C[N+]1=CC=C(C=C1)C2=CC=CC=C2.[I-] InChI identifier | InChI=1/C12H12N.HI/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-10H, 1H3;1H/q+1;/p-1/i1D3;/fC12H12N.I/h;1h/qm;-1 MDL number | MFCD00134220](../image_source/4aaca9c5a50989cd22ea2013f9e99151.png)
CAS number | 207556-07-8 PubChem CID number | 16212321 PubChem SID number | 24862291 SMILES identifier | C[N+]1=CC=C(C=C1)C2=CC=CC=C2.[I-] InChI identifier | InChI=1/C12H12N.HI/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-10H, 1H3;1H/q+1;/p-1/i1D3;/fC12H12N.I/h;1h/qm;-1 MDL number | MFCD00134220