2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane

C45H31N3O2S — CID 146541786

IUPAC2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3oc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)NC(c3cccc4c3sc3ccccc34)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-10-26(11-3-1)43-46-44(48-45(47-43)34-17-9-15-32-30-13-5-7-19-40(30)51-42(32)34)33-16-8-14-31-36-25-28(21-23-39(36)50-41(31)33)27-20-22-38-35(24-27)29-12-4-6-18-37(29)49-38/h1-25,43-48H
InChIKeyBIIWRXXXDSPJTE-UHFFFAOYSA-N
MW677.83 g/mol
LogP11.70
Rot. Bonds4

About 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane

2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane (PubChem CID 146541786) has the molecular formula C45H31N3O2S and a molecular weight of 677.83 g/mol. Its IUPAC name is 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane.

Molecular Properties

Compound Name2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane
PubChem CID146541786
Molecular FormulaC45H31N3O2S
Molecular Weight677.83 g/mol
Exact Mass677.21
IUPAC Name2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3oc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)NC(c3cccc4c3sc3ccccc34)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-10-26(11-3-1)43-46-44(48-45(47-43)34-17-9-15-32-30-13-5-7-19-40(30)51-42(32)34)33-16-8-14-31-36-25-28(21-23-39(36)50-41(31)33)27-20-22-38-35(24-27)29-12-4-6-18-37(29)49-38/h1-25,43-48H
InChIKeyBIIWRXXXDSPJTE-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-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane?
The IUPAC name of 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane (CID 146541786) is 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane.
What is the SMILES notation for 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane?
The canonical SMILES for 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane is c1ccc(C2NC(c3cccc4c3oc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)NC(c3cccc4c3sc3ccccc34)N2)cc1.
What is the InChIKey of 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane?
The InChIKey is BIIWRXXXDSPJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3O2S/c1-2-10-26(11-3-1)43-46-44(48-45(47-43)34-17-9-15-32-30-13-5-7-19-40(30)51-42(32)34)33-16-8-14-31-36-25-28(21-23-39(36)50-41(31)33)27-20-22-38-35(24-27)29-12-4-6-18-37(29)49-38/h1-25,43-48H.
What are the key properties of 2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane?
2-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-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-(8-dibenzofuran-2-yldibenzofuran-4-yl)-4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazinane is sourced from PubChem (CID 146541786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).