4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine

C39H24F2N2 — CID 134271850

IUPAC4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine
SMILESFC1(F)c2ccccc2-c2ccc(-c3ccc4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3)cc21
InChIInChI=1S/C39H24F2N2/c40-39(41)34-14-8-7-13-32(34)33-20-19-29(23-35(33)39)28-17-15-25-16-18-30(22-31(25)21-28)37-24-36(26-9-3-1-4-10-26)42-38(43-37)27-11-5-2-6-12-27/h1-24H
InChIKeyOCOYMSPPDFRELD-UHFFFAOYSA-N
MW558.63 g/mol
LogP10.42
Rot. Bonds4

About 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine

4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine (PubChem CID 134271850) has the molecular formula C39H24F2N2 and a molecular weight of 558.63 g/mol. Its IUPAC name is 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine.

Molecular Properties

Compound Name4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine
PubChem CID134271850
Molecular FormulaC39H24F2N2
Molecular Weight558.63 g/mol
Exact Mass558.19
IUPAC Name4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine
SMILESFC1(F)c2ccccc2-c2ccc(-c3ccc4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3)cc21
InChIInChI=1S/C39H24F2N2/c40-39(41)34-14-8-7-13-32(34)33-20-19-29(23-35(33)39)28-17-15-25-16-18-30(22-31(25)21-28)37-24-36(26-9-3-1-4-10-26)42-38(43-37)27-11-5-2-6-12-27/h1-24H
InChIKeyOCOYMSPPDFRELD-UHFFFAOYSA-N
XLogP10.42
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.63
LogP ≤ 510.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine?
The IUPAC name of 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine (CID 134271850) is 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine.
What is the SMILES notation for 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine?
The canonical SMILES for 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine is FC1(F)c2ccccc2-c2ccc(-c3ccc4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c3)cc21.
What is the InChIKey of 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine?
The InChIKey is OCOYMSPPDFRELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24F2N2/c40-39(41)34-14-8-7-13-32(34)33-20-19-29(23-35(33)39)28-17-15-25-16-18-30(22-31(25)21-28)37-24-36(26-9-3-1-4-10-26)42-38(43-37)27-11-5-2-6-12-27/h1-24H.
What are the key properties of 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine?
4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine has a molecular weight of 558.63 g/mol, XLogP of 10.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(9,9-difluorofluoren-2-yl)naphthalen-2-yl]-2,6-diphenylpyrimidine is sourced from PubChem (CID 134271850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).