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

C45H31N3O2S — CID 146542068

IUPAC2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3ccc4oc5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)NC(c3ccc4sc5ccccc5c4c3)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-9-26(10-3-1)43-46-44(48-45(47-43)29-19-22-41-36(25-29)32-12-5-7-16-40(32)51-41)28-18-21-39-35(24-28)34-23-27(17-20-38(34)49-39)30-13-8-14-33-31-11-4-6-15-37(31)50-42(30)33/h1-25,43-48H
InChIKeySOVAQYMQEAUIAG-UHFFFAOYSA-N
MW677.83 g/mol
LogP11.70
Rot. Bonds4

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

2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane (PubChem CID 146542068) has the molecular formula C45H31N3O2S and a molecular weight of 677.83 g/mol. Its IUPAC name is 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane.

Molecular Properties

Compound Name2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane
PubChem CID146542068
Molecular FormulaC45H31N3O2S
Molecular Weight677.83 g/mol
Exact Mass677.21
IUPAC Name2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane
SMILESc1ccc(C2NC(c3ccc4oc5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)NC(c3ccc4sc5ccccc5c4c3)N2)cc1
InChIInChI=1S/C45H31N3O2S/c1-2-9-26(10-3-1)43-46-44(48-45(47-43)29-19-22-41-36(25-29)32-12-5-7-16-40(32)51-41)28-18-21-39-35(24-28)34-23-27(17-20-38(34)49-39)30-13-8-14-33-31-11-4-6-15-37(31)50-42(30)33/h1-25,43-48H
InChIKeySOVAQYMQEAUIAG-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

Analyze 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-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-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane?
The IUPAC name of 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane (CID 146542068) is 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane.
What is the SMILES notation for 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane?
The canonical SMILES for 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane is c1ccc(C2NC(c3ccc4oc5ccc(-c6cccc7c6oc6ccccc67)cc5c4c3)NC(c3ccc4sc5ccccc5c4c3)N2)cc1.
What is the InChIKey of 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane?
The InChIKey is SOVAQYMQEAUIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H31N3O2S/c1-2-9-26(10-3-1)43-46-44(48-45(47-43)29-19-22-41-36(25-29)32-12-5-7-16-40(32)51-41)28-18-21-39-35(24-28)34-23-27(17-20-38(34)49-39)30-13-8-14-33-31-11-4-6-15-37(31)50-42(30)33/h1-25,43-48H.
What are the key properties of 2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane?
2-(8-dibenzofuran-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-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-4-yldibenzofuran-2-yl)-4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazinane is sourced from PubChem (CID 146542068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).