About 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole
2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole (PubChem CID 77194625) has the molecular formula C30H28N6O
and a molecular weight of 488.60 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole.
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Frequently Asked Questions
What is the IUPAC name of 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole?
The IUPAC name of 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole (CID 77194625) is 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole.
What is the SMILES notation for 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole?
The canonical SMILES for 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole is c1cc2c(ccc3c4cc(-c5cnc(C6CCCN6)[nH]5)ccc4oc23)cc1-c1cnc(C2CCCN2)[nH]1.
What is the InChIKey of 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole?
The InChIKey is RRKKRQUOXYJCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N6O/c1-3-23(31-11-1)29-33-15-25(35-29)18-6-8-20-17(13-18)5-9-21-22-14-19(7-10-27(22)37-28(20)21)26-16-34-30(36-26)24-4-2-12-32-24/h5-10,13-16,23-24,31-32H,1-4,11-12H2,(H,33,35)(H,34,36).
What are the key properties of 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole?
2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole has a molecular weight of 488.60 g/mol, XLogP of 6.37, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-5-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)naphtho[1,2-b][1]benzofuran-8-yl]-1H-imidazole is sourced from PubChem (CID 77194625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).