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

C45H31N3OS2 — CID 146542433

IUPAC2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)NC(c3cccc4sc5ccccc5c34)N2)cc1
InChIInChI=1S/C45H31N3OS2/c1-2-11-26(12-3-1)43-46-44(33-18-10-22-39-40(33)32-14-5-7-21-37(32)50-39)48-45(47-43)34-19-9-17-31-35-25-27(23-24-38(35)51-42(31)34)28-15-8-16-30-29-13-4-6-20-36(29)49-41(28)30/h1-25,43-48H
InChIKeyFNOXKARHSLMGJZ-UHFFFAOYSA-N
MW693.90 g/mol
LogP12.17
Rot. Bonds4

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

2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane (PubChem CID 146542433) has the molecular formula C45H31N3OS2 and a molecular weight of 693.90 g/mol. Its IUPAC name is 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane.

Molecular Properties

Compound Name2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane
PubChem CID146542433
Molecular FormulaC45H31N3OS2
Molecular Weight693.90 g/mol
Exact Mass693.19
IUPAC Name2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)NC(c3cccc4sc5ccccc5c34)N2)cc1
InChIInChI=1S/C45H31N3OS2/c1-2-11-26(12-3-1)43-46-44(33-18-10-22-39-40(33)32-14-5-7-21-37(32)50-39)48-45(47-43)34-19-9-17-31-35-25-27(23-24-38(35)51-42(31)34)28-15-8-16-30-29-13-4-6-20-36(29)49-41(28)30/h1-25,43-48H
InChIKeyFNOXKARHSLMGJZ-UHFFFAOYSA-N
XLogP12.17
TPSA49.23 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500693.90
LogP ≤ 512.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane?
The IUPAC name of 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane (CID 146542433) is 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane.
What is the SMILES notation for 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane?
The canonical SMILES for 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane is c1ccc(C2NC(c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)NC(c3cccc4sc5ccccc5c34)N2)cc1.
What is the InChIKey of 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane?
The InChIKey is FNOXKARHSLMGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3OS2/c1-2-11-26(12-3-1)43-46-44(33-18-10-22-39-40(33)32-14-5-7-21-37(32)50-39)48-45(47-43)34-19-9-17-31-35-25-27(23-24-38(35)51-42(31)34)28-15-8-16-30-29-13-4-6-20-36(29)49-41(28)30/h1-25,43-48H.
What are the key properties of 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane?
2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane has a molecular weight of 693.90 g/mol, XLogP of 12.17, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-dibenzofuran-4-yldibenzothiophen-4-yl)-4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazinane is sourced from PubChem (CID 146542433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).