4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine

C59H38N2O — CID 146669920

IUPAC4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4ccccc45)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C59H38N2O/c1-5-18-39(19-6-1)41-32-35-47(51(36-41)40-20-7-2-8-21-40)54-38-55(50-29-17-28-49-48-27-14-16-31-56(48)62-57(49)50)61-58(60-54)42-33-34-46-45-26-13-15-30-52(45)59(53(46)37-42,43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-38H
InChIKeyVBCQKLJUIAOGNK-UHFFFAOYSA-N
MW790.97 g/mol
LogP15.07
Rot. Bonds7

About 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine

4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine (PubChem CID 146669920) has the molecular formula C59H38N2O and a molecular weight of 790.97 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine
PubChem CID146669920
Molecular FormulaC59H38N2O
Molecular Weight790.97 g/mol
Exact Mass790.30
IUPAC Name4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4ccccc45)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C59H38N2O/c1-5-18-39(19-6-1)41-32-35-47(51(36-41)40-20-7-2-8-21-40)54-38-55(50-29-17-28-49-48-27-14-16-31-56(48)62-57(49)50)61-58(60-54)42-33-34-46-45-26-13-15-30-52(45)59(53(46)37-42,43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-38H
InChIKeyVBCQKLJUIAOGNK-UHFFFAOYSA-N
XLogP15.07
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.97
LogP ≤ 515.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine?
The IUPAC name of 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine (CID 146669920) is 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine.
What is the SMILES notation for 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine?
The canonical SMILES for 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine is c1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4ccccc45)nc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine?
The InChIKey is VBCQKLJUIAOGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38N2O/c1-5-18-39(19-6-1)41-32-35-47(51(36-41)40-20-7-2-8-21-40)54-38-55(50-29-17-28-49-48-27-14-16-31-56(48)62-57(49)50)61-58(60-54)42-33-34-46-45-26-13-15-30-52(45)59(53(46)37-42,43-22-9-3-10-23-43)44-24-11-4-12-25-44/h1-38H.
What are the key properties of 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine?
4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine has a molecular weight of 790.97 g/mol, XLogP of 15.07, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-2-(9,9-diphenylfluoren-2-yl)-6-(2,4-diphenylphenyl)pyrimidine is sourced from PubChem (CID 146669920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).