About 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline
6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline (PubChem CID 167596046) has the molecular formula C160H98N16O4
and a molecular weight of 2308.65 g/mol. Its IUPAC name is 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline.
Frequently Asked Questions
What is the IUPAC name of 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline?
The IUPAC name of 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline (CID 167596046) is 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline.
What is the SMILES notation for 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline?
The canonical SMILES for 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline is C1=c2cccnc2=CC2Oc3cc(-c4ccc5ccccc5c4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3C12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6cccnc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6ccncc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc4oc5cc6cnccc6cc5c34)n2)cc1.
What is the InChIKey of 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline?
The InChIKey is JBSKIXOCNXAVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N4O.C40H26N4O.2C40H24N4O/c1-3-11-26(12-4-1)38-42-39(27-13-5-2-6-14-27)44-40(43-38)33-21-31(29-18-17-25-10-7-8-15-28(25)20-29)23-36-37(33)32-24-34-30(16-9-19-41-34)22-35(32)45-36;1-3-11-26(12-4-1)38-42-39(27-13-5-2-6-14-27)44-40(43-38)33-22-31(29-18-17-25-10-7-8-15-28(25)20-29)23-36-37(33)32-21-30-16-9-19-41-34(30)24-35(32)45-36;1-3-10-26(11-4-1)38-42-39(27-12-5-2-6-13-27)44-40(43-38)34-20-31(29-16-15-25-9-7-8-14-28(25)19-29)23-36-37(34)33-21-32-24-41-18-17-30(32)22-35(33)45-36;1-3-10-26(11-4-1)38-42-39(27-12-5-2-6-13-27)44-40(43-38)34-21-31(29-16-15-25-9-7-8-14-28(25)19-29)22-36-37(34)33-20-30-17-18-41-24-32(30)23-35(33)45-36/h1-24H;1-24,32,35H;2*1-24H.
What are the key properties of 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline?
6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline has a molecular weight of 2308.65 g/mol, XLogP of 37.63, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-5a,10a-dihydro-[1]benzofuro[3,2-g]quinoline;6-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[3,2-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]isoquinoline;10-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-naphthalen-2-yl-[1]benzofuro[2,3-g]quinoline is sourced from PubChem (CID 167596046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).