2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol

C96H76N12O12 — CID 165000664

IUPAC2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol
SMILESCC(C)Oc1nc(-c2ccc3c(c2)oc2ccccc23)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2oc2ccccc23)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3oc4ccccc4c23)n1
InChIInChI=1S/4C24H19N3O3/c1-14(2)29-24-26-22(17-9-3-5-12-19(17)28)25-23(27-24)18-11-7-10-16-15-8-4-6-13-20(15)30-21(16)18;1-14(2)29-24-26-22(15-8-3-5-11-18(15)28)25-23(27-24)17-10-7-13-20-21(17)16-9-4-6-12-19(16)30-20;1-14(2)29-24-26-22(25-23(27-24)18-8-3-5-9-19(18)28)15-11-12-17-16-7-4-6-10-20(16)30-21(17)13-15;1-14(2)29-24-26-22(25-23(27-24)17-8-3-5-9-19(17)28)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30-21/h4*3-14,28H,1-2H3
InChIKeyIEZKSCQAABOSEO-UHFFFAOYSA-N
MW1589.74 g/mol
LogP22.39
Rot. Bonds16

About 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol

2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol (PubChem CID 165000664) has the molecular formula C96H76N12O12 and a molecular weight of 1589.74 g/mol. Its IUPAC name is 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol
PubChem CID165000664
Molecular FormulaC96H76N12O12
Molecular Weight1589.74 g/mol
Exact Mass1588.57
IUPAC Name2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol
SMILESCC(C)Oc1nc(-c2ccc3c(c2)oc2ccccc23)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2oc2ccccc23)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3oc4ccccc4c23)n1
InChIInChI=1S/4C24H19N3O3/c1-14(2)29-24-26-22(17-9-3-5-12-19(17)28)25-23(27-24)18-11-7-10-16-15-8-4-6-13-20(15)30-21(16)18;1-14(2)29-24-26-22(15-8-3-5-11-18(15)28)25-23(27-24)17-10-7-13-20-21(17)16-9-4-6-12-19(16)30-20;1-14(2)29-24-26-22(25-23(27-24)18-8-3-5-9-19(18)28)15-11-12-17-16-7-4-6-10-20(16)30-21(17)13-15;1-14(2)29-24-26-22(25-23(27-24)17-8-3-5-9-19(17)28)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30-21/h4*3-14,28H,1-2H3
InChIKeyIEZKSCQAABOSEO-UHFFFAOYSA-N
XLogP22.39
TPSA325.08 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001589.74
LogP ≤ 522.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol?
The IUPAC name of 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol (CID 165000664) is 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol.
What is the SMILES notation for 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol?
The canonical SMILES for 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol is CC(C)Oc1nc(-c2ccc3c(c2)oc2ccccc23)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccccc2O)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3c2oc2ccccc23)n1.CC(C)Oc1nc(-c2ccccc2O)nc(-c2cccc3oc4ccccc4c23)n1.
What is the InChIKey of 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol?
The InChIKey is IEZKSCQAABOSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/4C24H19N3O3/c1-14(2)29-24-26-22(17-9-3-5-12-19(17)28)25-23(27-24)18-11-7-10-16-15-8-4-6-13-20(15)30-21(16)18;1-14(2)29-24-26-22(15-8-3-5-11-18(15)28)25-23(27-24)17-10-7-13-20-21(17)16-9-4-6-12-19(16)30-20;1-14(2)29-24-26-22(25-23(27-24)18-8-3-5-9-19(18)28)15-11-12-17-16-7-4-6-10-20(16)30-21(17)13-15;1-14(2)29-24-26-22(25-23(27-24)17-8-3-5-9-19(17)28)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30-21/h4*3-14,28H,1-2H3.
What are the key properties of 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol?
2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol has a molecular weight of 1589.74 g/mol, XLogP of 22.39, 16 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dibenzofuran-1-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-3-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol;2-(4-dibenzofuran-4-yl-6-propan-2-yloxy-1,3,5-triazin-2-yl)phenol is sourced from PubChem (CID 165000664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).