Skip to content

4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine

C44H28N4O2 — CID 146666557

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)Oc4cc(-c6ccncc6)c(-c6ccncc6)cc4O5)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C44H28N4O2/c1-3-7-29(8-4-1)30-11-13-33(14-12-30)38-28-39(48-44(47-38)34-9-5-2-6-10-34)35-15-16-40-41(25-35)50-43-27-37(32-19-23-46-24-20-32)36(26-42(43)49-40)31-17-21-45-22-18-31/h1-28H
InChIKeyCZLRLIBYOSFVQV-UHFFFAOYSA-N
MW644.73 g/mol
LogP11.17
Rot. Bonds6

About 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine

4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine (PubChem CID 146666557) has the molecular formula C44H28N4O2 and a molecular weight of 644.73 g/mol. Its IUPAC name is 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine.

Molecular Properties

Compound Name4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
PubChem CID146666557
Molecular FormulaC44H28N4O2
Molecular Weight644.73 g/mol
Exact Mass644.22
IUPAC Name4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)Oc4cc(-c6ccncc6)c(-c6ccncc6)cc4O5)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C44H28N4O2/c1-3-7-29(8-4-1)30-11-13-33(14-12-30)38-28-39(48-44(47-38)34-9-5-2-6-10-34)35-15-16-40-41(25-35)50-43-27-37(32-19-23-46-24-20-32)36(26-42(43)49-40)31-17-21-45-22-18-31/h1-28H
InChIKeyCZLRLIBYOSFVQV-UHFFFAOYSA-N
XLogP11.17
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.73
LogP ≤ 511.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine 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-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine?
The IUPAC name of 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine (CID 146666557) is 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine.
What is the SMILES notation for 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine?
The canonical SMILES for 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine is c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)Oc4cc(-c6ccncc6)c(-c6ccncc6)cc4O5)nc(-c4ccccc4)n3)cc2)cc1.
What is the InChIKey of 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine?
The InChIKey is CZLRLIBYOSFVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4O2/c1-3-7-29(8-4-1)30-11-13-33(14-12-30)38-28-39(48-44(47-38)34-9-5-2-6-10-34)35-15-16-40-41(25-35)50-43-27-37(32-19-23-46-24-20-32)36(26-42(43)49-40)31-17-21-45-22-18-31/h1-28H.
What are the key properties of 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine?
4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine has a molecular weight of 644.73 g/mol, XLogP of 11.17, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7,8-dipyridin-4-yldibenzo-p-dioxin-2-yl)-2-phenyl-6-(4-phenylphenyl)pyrimidine is sourced from PubChem (CID 146666557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.