2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine

C42H24N4O2 — CID 118477906

IUPAC2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine
SMILESc1cc(-c2cnc(-c3cccc4c3oc3ccccc34)nc2)c2c(-c3cnc(-c4cccc5c4oc4ccccc45)nc3)cccc2c1
InChIInChI=1S/C42H24N4O2/c1-3-19-36-30(11-1)32-15-7-17-34(39(32)47-36)41-43-21-26(22-44-41)28-13-5-9-25-10-6-14-29(38(25)28)27-23-45-42(46-24-27)35-18-8-16-33-31-12-2-4-20-37(31)48-40(33)35/h1-24H
InChIKeyYZQNHEULCFAOKY-UHFFFAOYSA-N
MW616.68 g/mol
LogP10.89
Rot. Bonds4

About 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine

2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine (PubChem CID 118477906) has the molecular formula C42H24N4O2 and a molecular weight of 616.68 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine
PubChem CID118477906
Molecular FormulaC42H24N4O2
Molecular Weight616.68 g/mol
Exact Mass616.19
IUPAC Name2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine
SMILESc1cc(-c2cnc(-c3cccc4c3oc3ccccc34)nc2)c2c(-c3cnc(-c4cccc5c4oc4ccccc45)nc3)cccc2c1
InChIInChI=1S/C42H24N4O2/c1-3-19-36-30(11-1)32-15-7-17-34(39(32)47-36)41-43-21-26(22-44-41)28-13-5-9-25-10-6-14-29(38(25)28)27-23-45-42(46-24-27)35-18-8-16-33-31-12-2-4-20-37(31)48-40(33)35/h1-24H
InChIKeyYZQNHEULCFAOKY-UHFFFAOYSA-N
XLogP10.89
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.68
LogP ≤ 510.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine?
The IUPAC name of 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine (CID 118477906) is 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine.
What is the SMILES notation for 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine?
The canonical SMILES for 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine is c1cc(-c2cnc(-c3cccc4c3oc3ccccc34)nc2)c2c(-c3cnc(-c4cccc5c4oc4ccccc45)nc3)cccc2c1.
What is the InChIKey of 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine?
The InChIKey is YZQNHEULCFAOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N4O2/c1-3-19-36-30(11-1)32-15-7-17-34(39(32)47-36)41-43-21-26(22-44-41)28-13-5-9-25-10-6-14-29(38(25)28)27-23-45-42(46-24-27)35-18-8-16-33-31-12-2-4-20-37(31)48-40(33)35/h1-24H.
What are the key properties of 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine?
2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine has a molecular weight of 616.68 g/mol, XLogP of 10.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-5-[8-(2-dibenzofuran-4-ylpyrimidin-5-yl)naphthalen-1-yl]pyrimidine is sourced from PubChem (CID 118477906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).