2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine

C51H33N3O — CID 164838394

IUPAC2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C51H33N3O/c1-5-14-34(15-6-1)36-24-26-38(27-25-36)45-32-42(35-16-7-2-8-17-35)33-46-44-23-13-22-43(47(44)55-48(45)46)37-28-30-41(31-29-37)51-53-49(39-18-9-3-10-19-39)52-50(54-51)40-20-11-4-12-21-40/h1-33H
InChIKeyGBNIHOHTOBSLFM-UHFFFAOYSA-N
MW703.85 g/mol
LogP13.44
Rot. Bonds7

About 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine (PubChem CID 164838394) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
PubChem CID164838394
Molecular FormulaC51H33N3O
Molecular Weight703.85 g/mol
Exact Mass703.26
IUPAC Name2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C51H33N3O/c1-5-14-34(15-6-1)36-24-26-38(27-25-36)45-32-42(35-16-7-2-8-17-35)33-46-44-23-13-22-43(47(44)55-48(45)46)37-28-30-41(31-29-37)51-53-49(39-18-9-3-10-19-39)52-50(54-51)40-20-11-4-12-21-40/h1-33H
InChIKeyGBNIHOHTOBSLFM-UHFFFAOYSA-N
XLogP13.44
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.85
LogP ≤ 513.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine (CID 164838394) is 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc34)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The InChIKey is GBNIHOHTOBSLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N3O/c1-5-14-34(15-6-1)36-24-26-38(27-25-36)45-32-42(35-16-7-2-8-17-35)33-46-44-23-13-22-43(47(44)55-48(45)46)37-28-30-41(31-29-37)51-53-49(39-18-9-3-10-19-39)52-50(54-51)40-20-11-4-12-21-40/h1-33H.
What are the key properties of 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine has a molecular weight of 703.85 g/mol, XLogP of 13.44, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[8-phenyl-6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 164838394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).