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

C56H35N3O — CID 162487274

IUPAC2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)oc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc4ccccc34)n2)cc1
InChIInChI=1S/C56H35N3O/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)48-33-40(32-39-20-10-11-23-43(39)48)38-28-30-46-47-31-29-42(35-52(47)60-51(46)34-38)56(41-21-8-3-9-22-41)49-26-14-12-24-44(49)45-25-13-15-27-50(45)56/h1-35H
InChIKeyUBOMJECKLZVTCA-UHFFFAOYSA-N
MW765.92 g/mol
LogP13.96
Rot. Bonds6

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

2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine (PubChem CID 162487274) has the molecular formula C56H35N3O and a molecular weight of 765.92 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine
PubChem CID162487274
Molecular FormulaC56H35N3O
Molecular Weight765.92 g/mol
Exact Mass765.28
IUPAC Name2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)oc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc4ccccc34)n2)cc1
InChIInChI=1S/C56H35N3O/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)48-33-40(32-39-20-10-11-23-43(39)48)38-28-30-46-47-31-29-42(35-52(47)60-51(46)34-38)56(41-21-8-3-9-22-41)49-26-14-12-24-44(49)45-25-13-15-27-50(45)56/h1-35H
InChIKeyUBOMJECKLZVTCA-UHFFFAOYSA-N
XLogP13.96
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.92
LogP ≤ 513.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine (CID 162487274) is 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)oc4cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc45)cc4ccccc34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine?
The InChIKey is UBOMJECKLZVTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N3O/c1-4-16-36(17-5-1)53-57-54(37-18-6-2-7-19-37)59-55(58-53)48-33-40(32-39-20-10-11-23-43(39)48)38-28-30-46-47-31-29-42(35-52(47)60-51(46)34-38)56(41-21-8-3-9-22-41)49-26-14-12-24-44(49)45-25-13-15-27-50(45)56/h1-35H.
What are the key properties of 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine?
2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine has a molecular weight of 765.92 g/mol, XLogP of 13.96, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-3-yl]naphthalen-1-yl]-1,3,5-triazine is sourced from PubChem (CID 162487274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).