4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine

C43H27N3O2 — CID 170293724

IUPAC4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine
SMILESc1ccc(C2=NC(c3cccc4c3oc3ccccc34)N=C(c3cccc4oc5ccc(-c6ccc7ccccc7c6)cc5c34)N2)cc1
InChIInChI=1S/C43H27N3O2/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)34-17-8-15-32-31-14-6-7-18-36(31)48-40(32)34)33-16-9-19-38-39(33)35-25-30(22-23-37(35)47-38)29-21-20-26-10-4-5-13-28(26)24-29/h1-25,43H,(H,44,45,46)
InChIKeyDYVMUFYWRGKXPE-UHFFFAOYSA-N
MW617.71 g/mol
LogP10.80
Rot. Bonds4

About 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine

4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine (PubChem CID 170293724) has the molecular formula C43H27N3O2 and a molecular weight of 617.71 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine
PubChem CID170293724
Molecular FormulaC43H27N3O2
Molecular Weight617.71 g/mol
Exact Mass617.21
IUPAC Name4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine
SMILESc1ccc(C2=NC(c3cccc4c3oc3ccccc34)N=C(c3cccc4oc5ccc(-c6ccc7ccccc7c6)cc5c34)N2)cc1
InChIInChI=1S/C43H27N3O2/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)34-17-8-15-32-31-14-6-7-18-36(31)48-40(32)34)33-16-9-19-38-39(33)35-25-30(22-23-37(35)47-38)29-21-20-26-10-4-5-13-28(26)24-29/h1-25,43H,(H,44,45,46)
InChIKeyDYVMUFYWRGKXPE-UHFFFAOYSA-N
XLogP10.80
TPSA63.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.71
LogP ≤ 510.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine 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 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine?
The IUPAC name of 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine (CID 170293724) is 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine.
What is the SMILES notation for 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine?
The canonical SMILES for 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine is c1ccc(C2=NC(c3cccc4c3oc3ccccc34)N=C(c3cccc4oc5ccc(-c6ccc7ccccc7c6)cc5c34)N2)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine?
The InChIKey is DYVMUFYWRGKXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27N3O2/c1-2-11-27(12-3-1)41-44-42(46-43(45-41)34-17-8-15-32-31-14-6-7-18-36(31)48-40(32)34)33-16-9-19-38-39(33)35-25-30(22-23-37(35)47-38)29-21-20-26-10-4-5-13-28(26)24-29/h1-25,43H,(H,44,45,46).
What are the key properties of 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine?
4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine has a molecular weight of 617.71 g/mol, XLogP of 10.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-2-(8-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,4-dihydro-1,3,5-triazine is sourced from PubChem (CID 170293724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).