4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine

C42H29N3O — CID 118100266

IUPAC4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)c21
InChIInChI=1S/C42H29N3O/c1-42(2)35-18-5-3-15-34(35)39-37(42)38(44-41(45-39)30-13-7-10-27(24-30)26-20-22-43-23-21-26)29-12-8-11-28(25-29)31-16-9-17-33-32-14-4-6-19-36(32)46-40(31)33/h3-25H,1-2H3
InChIKeyGEGJOQMLBBLZAL-UHFFFAOYSA-N
MW591.71 g/mol
LogP10.75
Rot. Bonds4

About 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine

4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine (PubChem CID 118100266) has the molecular formula C42H29N3O and a molecular weight of 591.71 g/mol. Its IUPAC name is 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine.

Molecular Properties

Compound Name4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine
PubChem CID118100266
Molecular FormulaC42H29N3O
Molecular Weight591.71 g/mol
Exact Mass591.23
IUPAC Name4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine
SMILESCC1(C)c2ccccc2-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)c21
InChIInChI=1S/C42H29N3O/c1-42(2)35-18-5-3-15-34(35)39-37(42)38(44-41(45-39)30-13-7-10-27(24-30)26-20-22-43-23-21-26)29-12-8-11-28(25-29)31-16-9-17-33-32-14-4-6-19-36(32)46-40(31)33/h3-25H,1-2H3
InChIKeyGEGJOQMLBBLZAL-UHFFFAOYSA-N
XLogP10.75
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.71
LogP ≤ 510.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine?
The IUPAC name of 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine (CID 118100266) is 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine.
What is the SMILES notation for 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine?
The canonical SMILES for 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine is CC1(C)c2ccccc2-c2nc(-c3cccc(-c4ccncc4)c3)nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)c21.
What is the InChIKey of 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine?
The InChIKey is GEGJOQMLBBLZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N3O/c1-42(2)35-18-5-3-15-34(35)39-37(42)38(44-41(45-39)30-13-7-10-27(24-30)26-20-22-43-23-21-26)29-12-8-11-28(25-29)31-16-9-17-33-32-14-4-6-19-36(32)46-40(31)33/h3-25H,1-2H3.
What are the key properties of 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine?
4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine has a molecular weight of 591.71 g/mol, XLogP of 10.75, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzofuran-4-ylphenyl)-5,5-dimethyl-2-(3-pyridin-4-ylphenyl)indeno[1,2-d]pyrimidine is sourced from PubChem (CID 118100266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).