About 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 58466585) has the molecular formula C16H16N2S
and a molecular weight of 268.38 g/mol. Its IUPAC name is 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
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Frequently Asked Questions
What is the IUPAC name of 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The IUPAC name of 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (CID 58466585) is 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
What is the SMILES notation for 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The canonical SMILES for 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is C1=NCC2(CCc3cccc(-c4ccsc4)c3C2)N1.
What is the InChIKey of 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The InChIKey is MHIVCAAMNKFWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2S/c1-2-12-4-6-16(10-17-11-18-16)8-15(12)14(3-1)13-5-7-19-9-13/h1-3,5,7,9,11H,4,6,8,10H2,(H,17,18).
What are the key properties of 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 268.38 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-thiophen-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 58466585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).