methyl-tris(5-methylthiophen-2-yl)phosphanium iodide

Systemtic Name: methyl-tris(5-methylthiophen-2-yl)phosphanium iodide Openeye Name: methyl-tris(5-methyl-2-thienyl)phosphonium iodide CAS Name: methyl-tris(5-methyl-2-thiophenyl)phosphonium iodide IUPAC Name: methyl-tris(5-methylthiophen-2-yl)phosphanium iodide Traditional Name: methyl-tris(5-methyl-2-thienyl)phosphonium iodide Formula: C16H18IPS3 MolecularWeight: 464.387351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)[P+](C)(C2=CC=C(S2)C)C3=CC=C(S3)C.[I-]

Isomeric SMILES

CC1=CC=C(S1)[P+](C)(C2=CC=C(S2)C)C3=CC=C(S3)C.[I-]

InChI

InChI=1S/C16H18PS3.HI/c1-11-5-8-14(18-11)17(4,15-9-6-12(2)19-15)16-10-7-13(3)20-16;/h5-10H,1-4H3;1H/q+1;/p-1