About 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] (PubChem CID 158048314) has the molecular formula C174H108N10
and a molecular weight of 2338.85 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene].
Frequently Asked Questions
What is the IUPAC name of 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?
The IUPAC name of 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] (CID 158048314) is 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene].
What is the SMILES notation for 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?
The canonical SMILES for 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4c(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6-n6c7ccccc7c7cccc5c76)ccc5ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4c(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)ccc5ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4c(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)ccc5ccccc45)c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?
The InChIKey is FJEHKQAJKFHROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H38N4.2C56H35N3/c1-3-18-40(19-4-1)59-63-60(41-20-5-2-6-21-41)65-61(64-59)44-23-15-22-43(37-44)57-45-24-8-7-17-39(45)33-35-46(57)42-34-36-48-47-25-9-11-28-51(47)62(54(48)38-42)52-29-12-14-32-56(52)66-55-31-13-10-26-49(55)50-27-16-30-53(62)58(50)66;1-3-18-37(19-4-1)53-57-54(38-20-5-2-6-21-38)59-55(58-53)40-23-15-22-39(35-40)51-41-24-8-7-17-36(41)33-34-45(51)44-28-16-32-50-52(44)46-27-11-14-31-49(46)56(50)47-29-12-9-25-42(47)43-26-10-13-30-48(43)56;1-3-17-37(18-4-1)53-57-54(38-19-5-2-6-20-38)59-55(58-53)41-22-15-21-40(34-41)52-42-23-8-7-16-36(42)30-32-43(52)39-31-33-47-46-26-11-14-29-50(46)56(51(47)35-39)48-27-12-9-24-44(48)45-25-10-13-28-49(45)56/h1-38H;2*1-35H.
What are the key properties of 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?
2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] has a molecular weight of 2338.85 g/mol, XLogP of 42.54, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-2-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)naphthalen-1-yl]phenyl]-1,3,5-triazine;2'-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] is sourced from PubChem (CID 158048314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).