2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine

C33H21N3O — CID 125480081

IUPAC2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4c3c2)cc1
InChIInChI=1S/C33H21N3O/c1-4-11-22(12-5-1)25-19-20-28-27(21-25)30-26(17-10-18-29(30)37-28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-21H
InChIKeyUTYWUEXVPRHAIX-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.44
Rot. Bonds4

About 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine

2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine (PubChem CID 125480081) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine
PubChem CID125480081
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4c3c2)cc1
InChIInChI=1S/C33H21N3O/c1-4-11-22(12-5-1)25-19-20-28-27(21-25)30-26(17-10-18-29(30)37-28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-21H
InChIKeyUTYWUEXVPRHAIX-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-phenyl-4-(4-phenylphenyl)-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946454
2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 163972262
2-phenyl-4-(3-phenylphenyl)-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 142515459
2,4-diphenyl-6-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946169
2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 134198515
2-[8-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 161271713
2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[8-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 163701763
2,4-diphenyl-6-[9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-1,3,5-triazine
CID 166565518
2-phenyl-4-(3-phenylphenyl)-6-[8-[5-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946220
2-[8-(4-methylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 134199083
2-[8-(4-chlorophenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 142427415
2,4-bis(8-phenyldibenzofuran-1-yl)-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazine
CID 163478028

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine (CID 125480081) is 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine is c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4c3c2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine?
The InChIKey is UTYWUEXVPRHAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-4-11-22(12-5-1)25-19-20-28-27(21-25)30-26(17-10-18-29(30)37-28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-21H.
What are the key properties of 2,4-diphenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine?
2,4-diphenyl-6-(8-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-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine is sourced from PubChem (CID 125480081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).