About 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (PubChem CID 160982268) has the molecular formula C144H84N12O4
and a molecular weight of 2046.34 g/mol. Its IUPAC name is 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.
Frequently Asked Questions
What is the IUPAC name of 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The IUPAC name of 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (CID 160982268) is 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.
What is the SMILES notation for 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The canonical SMILES for 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is c1ccc2c(c1)-c1cccc3cccc(c13)N2c1nc2ccccc2nc1-c1ccc2c(c1)oc1ccccc12.c1ccc2c(c1)-c1cccc3cccc(c13)N2c1nc2ccccc2nc1-c1ccc2oc3ccccc3c2c1.c1ccc2c(c1)-c1cccc3cccc(c13)N2c1nc2ccccc2nc1-c1cccc2c1oc1ccccc12.c1ccc2c(c1)-c1cccc3cccc(c13)N2c1nc2ccccc2nc1-c1cccc2oc3ccccc3c12.
What is the InChIKey of 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
The InChIKey is SZRARYWYCSYPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H21N3O/c1-5-19-30-23(12-1)25-14-7-10-22-11-8-20-31(33(22)25)39(30)36-34(37-28-17-3-4-18-29(28)38-36)27-16-9-15-26-24-13-2-6-21-32(24)40-35(26)27;1-5-18-29-23(12-1)24-14-7-10-22-11-8-19-30(33(22)24)39(29)36-35(37-27-16-3-4-17-28(27)38-36)26-15-9-21-32-34(26)25-13-2-6-20-31(25)40-32;1-5-16-30-24(11-1)27-13-7-9-22-10-8-17-31(34(22)27)39(30)36-35(37-28-14-3-4-15-29(28)38-36)23-19-20-26-25-12-2-6-18-32(25)40-33(26)21-23;1-5-16-30-24(11-1)26-13-7-9-22-10-8-17-31(34(22)26)39(30)36-35(37-28-14-3-4-15-29(28)38-36)23-19-20-33-27(21-23)25-12-2-6-18-32(25)40-33/h4*1-21H.
What are the key properties of 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?
8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene has a molecular weight of 2046.34 g/mol, XLogP of 39.20, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-dibenzofuran-1-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-2-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-3-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;8-(3-dibenzofuran-4-ylquinoxalin-2-yl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is sourced from PubChem (CID 160982268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).