2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine

C112H70N6OS — CID 163788832

IUPAC2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5ccc6oc7cc(C8(c9ccccc9)c9ccccc9-c9ccccc98)ccc7c6c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cc(-c5ccc6c(c5)sc5cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)ccc56)ccc34)n2)cc1
InChIInChI=1S/C56H35N3O.C56H35N3S/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)47-27-15-25-42-41(24-14-26-43(42)47)38-30-33-51-48(34-38)46-32-31-40(35-52(46)60-51)56(39-20-8-3-9-21-39)49-28-12-10-22-44(49)45-23-11-13-29-50(45)56;1-4-15-36(16-5-1)53-57-54(37-17-6-2-7-18-37)59-55(58-53)48-24-14-19-40-33-38(27-30-43(40)48)39-28-31-46-47-32-29-42(35-52(47)60-51(46)34-39)56(41-20-8-3-9-21-41)49-25-12-10-22-44(49)45-23-11-13-26-50(45)56/h2*1-35H
InChIKeyMUXKTBFZNZLIIG-UHFFFAOYSA-N
MW1547.90 g/mol
LogP28.38
Rot. Bonds12

About 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine

2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine (PubChem CID 163788832) has the molecular formula C112H70N6OS and a molecular weight of 1547.90 g/mol. Its IUPAC name is 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine
PubChem CID163788832
Molecular FormulaC112H70N6OS
Molecular Weight1547.90 g/mol
Exact Mass1546.53
IUPAC Name2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5ccc6oc7cc(C8(c9ccccc9)c9ccccc9-c9ccccc98)ccc7c6c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cc(-c5ccc6c(c5)sc5cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)ccc56)ccc34)n2)cc1
InChIInChI=1S/C56H35N3O.C56H35N3S/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)47-27-15-25-42-41(24-14-26-43(42)47)38-30-33-51-48(34-38)46-32-31-40(35-52(46)60-51)56(39-20-8-3-9-21-39)49-28-12-10-22-44(49)45-23-11-13-29-50(45)56;1-4-15-36(16-5-1)53-57-54(37-17-6-2-7-18-37)59-55(58-53)48-24-14-19-40-33-38(27-30-43(40)48)39-28-31-46-47-32-29-42(35-52(47)60-51(46)34-39)56(41-20-8-3-9-21-41)49-25-12-10-22-44(49)45-23-11-13-26-50(45)56/h2*1-35H
InChIKeyMUXKTBFZNZLIIG-UHFFFAOYSA-N
XLogP28.38
TPSA90.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001547.90
LogP ≤ 528.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine with MolForge

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Related Compounds

2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine
CID 163602172
2,4-diphenyl-6-[4-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[2-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]-1,3,5-triazine;2-phenyl-4-[2-[7-(9-phenylfluoren-9-yl)dibenzothiophen-1-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 163580181
2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine
CID 162487380
3-[3-naphthalen-2-yl-5-(4-naphthalen-2-ylphenyl)phenyl]-7-(9-phenylfluoren-9-yl)dibenzofuran;3-(3-naphthalen-2-yl-5-phenylphenyl)-7-(9-phenylfluoren-9-yl)dibenzofuran;2-[2-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 163668623
2,4-diphenyl-6-[2-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
CID 162487345
2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-2-yl]-1,3,5-triazine
CID 162487312
2-phenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 162487492
2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine
CID 162487274
2,4-diphenyl-6-[6-[8-(9-phenylfluoren-9-yl)dibenzothiophen-1-yl]naphthalen-1-yl]-1,3,5-triazine;2-naphthalen-2-yl-4-phenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]phenyl]-1,3,5-triazine
CID 163446691
2-naphthalen-2-yl-4-phenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]phenyl]-1,3,5-triazine
CID 162487301
2-[8-[4-(9-dibenzothiophen-2-ylfluoren-9-yl)phenyl]dibenzofuran-2-yl]-4,6-diphenyl-1,3,5-triazine
CID 146581921
2-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 146581865

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine (CID 163788832) is 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5ccc6oc7cc(C8(c9ccccc9)c9ccccc9-c9ccccc98)ccc7c6c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cc(-c5ccc6c(c5)sc5cc(C7(c8ccccc8)c8ccccc8-c8ccccc87)ccc56)ccc34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The InChIKey is MUXKTBFZNZLIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N3O.C56H35N3S/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)47-27-15-25-42-41(24-14-26-43(42)47)38-30-33-51-48(34-38)46-32-31-40(35-52(46)60-51)56(39-20-8-3-9-21-39)49-28-12-10-22-44(49)45-23-11-13-29-50(45)56;1-4-15-36(16-5-1)53-57-54(37-17-6-2-7-18-37)59-55(58-53)48-24-14-19-40-33-38(27-30-43(40)48)39-28-31-46-47-32-29-42(35-52(47)60-51(46)34-39)56(41-20-8-3-9-21-41)49-25-12-10-22-44(49)45-23-11-13-26-50(45)56/h2*1-35H.
What are the key properties of 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine?
2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine has a molecular weight of 1547.90 g/mol, XLogP of 28.38, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[5-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzothiophen-3-yl]naphthalen-1-yl]-1,3,5-triazine is sourced from PubChem (CID 163788832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).