2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane

C45H31N3O2S — CID 146541780

IUPAC2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3oc3c(-c5cccc6c5sc5ccccc56)cccc34)NC(c3cccc4oc5ccccc5c34)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-12-26(13-3-1)43-46-44(34-21-11-24-37-39(34)33-15-4-6-23-36(33)49-37)48-45(47-43)35-22-9-17-29-28-16-8-18-30(40(28)50-41(29)35)32-20-10-19-31-27-14-5-7-25-38(27)51-42(31)32/h1-25,43-48H
InChIKeyCHWYAZUQGMHLJJ-UHFFFAOYSA-N
MW677.83 g/mol
LogP11.70
Rot. Bonds4

About 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane

2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane (PubChem CID 146541780) has the molecular formula C45H31N3O2S and a molecular weight of 677.83 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
PubChem CID146541780
Molecular FormulaC45H31N3O2S
Molecular Weight677.83 g/mol
Exact Mass677.21
IUPAC Name2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3oc3c(-c5cccc6c5sc5ccccc56)cccc34)NC(c3cccc4oc5ccccc5c34)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-12-26(13-3-1)43-46-44(34-21-11-24-37-39(34)33-15-4-6-23-36(33)49-37)48-45(47-43)35-22-9-17-29-28-16-8-18-30(40(28)50-41(29)35)32-20-10-19-31-27-14-5-7-25-38(27)51-42(31)32/h1-25,43-48H
InChIKeyCHWYAZUQGMHLJJ-UHFFFAOYSA-N
XLogP11.70
TPSA62.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500677.83
LogP ≤ 511.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The IUPAC name of 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane (CID 146541780) is 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The canonical SMILES for 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane is c1ccc(C2NC(c3cccc4c3oc3c(-c5cccc6c5sc5ccccc56)cccc34)NC(c3cccc4oc5ccccc5c34)N2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The InChIKey is CHWYAZUQGMHLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3O2S/c1-2-12-26(13-3-1)43-46-44(34-21-11-24-37-39(34)33-15-4-6-23-36(33)49-37)48-45(47-43)35-22-9-17-29-28-16-8-18-30(40(28)50-41(29)35)32-20-10-19-31-27-14-5-7-25-38(27)51-42(31)32/h1-25,43-48H.
What are the key properties of 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane has a molecular weight of 677.83 g/mol, XLogP of 11.70, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-(6-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane is sourced from PubChem (CID 146541780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).