2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine

C56H35N3O — CID 162487343

IUPAC2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)cccc34)n2)cc1
InChIInChI=1S/C56H35N3O/c1-4-17-36(18-5-1)53-57-54(37-19-6-2-7-20-37)59-55(58-53)46-29-15-25-40-41(26-14-27-42(40)46)45-28-16-32-51-52(45)47-35-39(33-34-50(47)60-51)56(38-21-8-3-9-22-38)48-30-12-10-23-43(48)44-24-11-13-31-49(44)56/h1-35H
InChIKeyYLOMWZYFUGJPIJ-UHFFFAOYSA-N
MW765.92 g/mol
LogP13.96
Rot. Bonds6

About 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine

2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine (PubChem CID 162487343) has the molecular formula C56H35N3O and a molecular weight of 765.92 g/mol. Its IUPAC name is 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
PubChem CID162487343
Molecular FormulaC56H35N3O
Molecular Weight765.92 g/mol
Exact Mass765.28
IUPAC Name2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)cccc34)n2)cc1
InChIInChI=1S/C56H35N3O/c1-4-17-36(18-5-1)53-57-54(37-19-6-2-7-20-37)59-55(58-53)46-29-15-25-40-41(26-14-27-42(40)46)45-28-16-32-51-52(45)47-35-39(33-34-50(47)60-51)56(38-21-8-3-9-22-38)48-30-12-10-23-43(48)44-24-11-13-31-49(44)56/h1-35H
InChIKeyYLOMWZYFUGJPIJ-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

2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581682
2-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581949
2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581933
2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160588637
2-phenyl-4-[8-(8-phenyldibenzofuran-3-yl)dibenzofuran-1-yl]-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 174361924
2-phenyl-4-[2-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-[7-(9-phenylfluoren-9-yl)dibenzothiophen-1-yl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 163984929
2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-[3-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 174361020
2-dibenzofuran-2-yl-4-[2-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[3-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 158099516
2-phenyl-4-[7-(8-phenyldibenzofuran-1-yl)phenanthren-2-yl]-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 174361847
2-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 146581865
2-[3-[4-[4-(9-dibenzofuran-3-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581940
2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-[8-[4-(9,9-diphenylfluoren-2-yl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 166003091

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine (CID 162487343) is 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-c5cccc6oc7ccc(C8(c9ccccc9)c9ccccc9-c9ccccc98)cc7c56)cccc34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The InChIKey is YLOMWZYFUGJPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N3O/c1-4-17-36(18-5-1)53-57-54(37-19-6-2-7-20-37)59-55(58-53)46-29-15-25-40-41(26-14-27-42(40)46)45-28-16-32-51-52(45)47-35-39(33-34-50(47)60-51)56(38-21-8-3-9-22-38)48-30-12-10-23-43(48)44-24-11-13-31-49(44)56/h1-35H.
What are the key properties of 2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
2,4-diphenyl-6-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-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-[5-[8-(9-phenylfluoren-9-yl)dibenzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine is sourced from PubChem (CID 162487343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).