2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine

C33H21N3O — CID 166742294

IUPAC2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3c(-c4ccccc4)ccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C33H21N3O/c1-4-12-22(13-5-1)25-20-21-28-29(26-18-10-11-19-27(26)37-28)30(25)33-35-31(23-14-6-2-7-15-23)34-32(36-33)24-16-8-3-9-17-24/h1-21H
InChIKeyFOVFOSKZXOKMJY-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.44
Rot. Bonds4

About 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine

2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine (PubChem CID 166742294) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
PubChem CID166742294
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3c(-c4ccccc4)ccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C33H21N3O/c1-4-12-22(13-5-1)25-20-21-28-29(26-18-10-11-19-27(26)37-28)30(25)33-35-31(23-14-6-2-7-15-23)34-32(36-33)24-16-8-3-9-17-24/h1-21H
InChIKeyFOVFOSKZXOKMJY-UHFFFAOYSA-N
XLogP8.44
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.55
LogP ≤ 58.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-naphthalen-2-yl-4-phenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 166741483
2-naphthalen-2-yl-4-phenyl-6-[2-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 166742408
2-[2-(4-phenanthren-9-ylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 142491098
2-phenanthren-2-yl-4-phenyl-6-[2-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 166741406
2-[3-[1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 163603081
2-dibenzofuran-2-yl-4-phenanthren-2-yl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 166741485
2-dibenzofuran-1-yl-4-(2-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 166743045
2,4-diphenyl-6-(1-triphenylen-2-yldibenzofuran-2-yl)-1,3,5-triazine
CID 142491356
2-(4-cyclohexa-1,5-dien-1-ylphenyl)-4-naphthalen-2-yl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 170006850
2-[2-(4-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 170246998
4-[2-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-1-yl]benzonitrile
CID 139381452
9-[1-[4-(2-carbazol-9-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
CID 146816621

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine (CID 166742294) is 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3c(-c4ccccc4)ccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The InChIKey is FOVFOSKZXOKMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-4-12-22(13-5-1)25-20-21-28-29(26-18-10-11-19-27(26)37-28)30(25)33-35-31(23-14-6-2-7-15-23)34-32(36-33)24-16-8-3-9-17-24/h1-21H.
What are the key properties of 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine?
2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine has a molecular weight of 475.55 g/mol, XLogP of 8.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(2-phenyldibenzofuran-1-yl)-1,3,5-triazine is sourced from PubChem (CID 166742294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).