About 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene (PubChem CID 138654328) has the molecular formula C59H37N5
and a molecular weight of 815.98 g/mol. Its IUPAC name is 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene.
Frequently Asked Questions
What is the IUPAC name of 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene?
The IUPAC name of 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene (CID 138654328) is 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene.
What is the SMILES notation for 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene?
The canonical SMILES for 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(-n5c6ccccc6c6cc7c8cc(-c9ccccc9)c9ccccc9c8n(-c8ccccc8)c7cc65)cccc4c3)n2)cc1.
What is the InChIKey of 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene?
The InChIKey is KGOPPIOPSAZBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H37N5/c1-5-18-38(19-6-1)48-35-51-50-36-49-46-28-15-16-30-53(46)64(55(49)37-54(50)63(43-25-11-4-12-26-43)56(51)47-29-14-13-27-45(47)48)52-31-17-24-41-34-42(32-33-44(41)52)59-61-57(39-20-7-2-8-21-39)60-58(62-59)40-22-9-3-10-23-40/h1-37H.
What are the key properties of 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene?
16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene has a molecular weight of 815.98 g/mol, XLogP of 15.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,12-diphenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene is sourced from PubChem (CID 138654328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).