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

C45H31N3OS2 — CID 146541785

IUPAC2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3ccc4c(c3)sc3ccccc34)NC(c3cccc4c3oc3ccc(-c5cccc6c5sc5ccccc56)cc34)N2)cc1
InChIInChI=1S/C45H31N3OS2/c1-2-10-26(11-3-1)43-46-44(28-20-22-32-30-12-4-6-18-38(30)50-40(32)25-28)48-45(47-43)35-17-9-15-33-36-24-27(21-23-37(36)49-41(33)35)29-14-8-16-34-31-13-5-7-19-39(31)51-42(29)34/h1-25,43-48H
InChIKeyWLPANCAOCJBZQW-UHFFFAOYSA-N
MW693.90 g/mol
LogP12.17
Rot. Bonds4

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

2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane (PubChem CID 146541785) has the molecular formula C45H31N3OS2 and a molecular weight of 693.90 g/mol. Its IUPAC name is 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane.

Molecular Properties

Compound Name2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
PubChem CID146541785
Molecular FormulaC45H31N3OS2
Molecular Weight693.90 g/mol
Exact Mass693.19
IUPAC Name2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3ccc4c(c3)sc3ccccc34)NC(c3cccc4c3oc3ccc(-c5cccc6c5sc5ccccc56)cc34)N2)cc1
InChIInChI=1S/C45H31N3OS2/c1-2-10-26(11-3-1)43-46-44(28-20-22-32-30-12-4-6-18-38(30)50-40(32)25-28)48-45(47-43)35-17-9-15-33-36-24-27(21-23-37(36)49-41(33)35)29-14-8-16-34-31-13-5-7-19-39(31)51-42(29)34/h1-25,43-48H
InChIKeyWLPANCAOCJBZQW-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The IUPAC name of 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane (CID 146541785) is 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane.
What is the SMILES notation for 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The canonical SMILES for 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane is c1ccc(C2NC(c3ccc4c(c3)sc3ccccc34)NC(c3cccc4c3oc3ccc(-c5cccc6c5sc5ccccc56)cc34)N2)cc1.
What is the InChIKey of 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
The InChIKey is WLPANCAOCJBZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3OS2/c1-2-10-26(11-3-1)43-46-44(28-20-22-32-30-12-4-6-18-38(30)50-40(32)25-28)48-45(47-43)35-17-9-15-33-36-24-27(21-23-37(36)49-41(33)35)29-14-8-16-34-31-13-5-7-19-39(31)51-42(29)34/h1-25,43-48H.
What are the key properties of 2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane?
2-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-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-dibenzothiophen-3-yl-4-(8-dibenzothiophen-4-yldibenzofuran-4-yl)-6-phenyl-1,3,5-triazinane is sourced from PubChem (CID 146541785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).