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

C45H27N3O2 — CID 163687766

IUPAC2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C45H27N3O2/c1-2-10-30(11-3-1)43-46-44(48-45(47-43)37-16-9-19-40-42(37)36-15-5-7-18-39(36)49-40)33-13-8-12-31(26-33)28-20-22-29(23-21-28)32-24-25-35-34-14-4-6-17-38(34)50-41(35)27-32/h1-27H
InChIKeyJQIFVXRDOTVLBU-UHFFFAOYSA-N
MW641.73 g/mol
LogP12.01
Rot. Bonds5

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

2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine (PubChem CID 163687766) has the molecular formula C45H27N3O2 and a molecular weight of 641.73 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
PubChem CID163687766
Molecular FormulaC45H27N3O2
Molecular Weight641.73 g/mol
Exact Mass641.21
IUPAC Name2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C45H27N3O2/c1-2-10-30(11-3-1)43-46-44(48-45(47-43)37-16-9-19-40-42(37)36-15-5-7-18-39(36)49-40)33-13-8-12-31(26-33)28-20-22-29(23-21-28)32-24-25-35-34-14-4-6-17-38(34)50-41(35)27-32/h1-27H
InChIKeyJQIFVXRDOTVLBU-UHFFFAOYSA-N
XLogP12.01
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.73
LogP ≤ 512.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine (CID 163687766) is 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine is c1ccc(-c2nc(-c3cccc(-c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine?
The InChIKey is JQIFVXRDOTVLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27N3O2/c1-2-10-30(11-3-1)43-46-44(48-45(47-43)37-16-9-19-40-42(37)36-15-5-7-18-39(36)49-40)33-13-8-12-31(26-33)28-20-22-29(23-21-28)32-24-25-35-34-14-4-6-17-38(34)50-41(35)27-32/h1-27H.
What are the key properties of 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine?
2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine has a molecular weight of 641.73 g/mol, XLogP of 12.01, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-[3-(4-dibenzofuran-3-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 163687766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).