4-(9-phenylfluoren-9-yl)pyrimidine

C23H16N2 — CID 174340696

IUPAC4-(9-phenylfluoren-9-yl)pyrimidine
SMILESc1ccc(C2(c3ccncn3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-14-15-24-16-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H
InChIKeyUYERQVKZNKUTRC-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.84
Rot. Bonds2

About 4-(9-phenylfluoren-9-yl)pyrimidine

4-(9-phenylfluoren-9-yl)pyrimidine (PubChem CID 174340696) has the molecular formula C23H16N2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 4-(9-phenylfluoren-9-yl)pyrimidine.

Molecular Properties

Compound Name4-(9-phenylfluoren-9-yl)pyrimidine
PubChem CID174340696
Molecular FormulaC23H16N2
Molecular Weight320.40 g/mol
Exact Mass320.13
IUPAC Name4-(9-phenylfluoren-9-yl)pyrimidine
SMILESc1ccc(C2(c3ccncn3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-14-15-24-16-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H
InChIKeyUYERQVKZNKUTRC-UHFFFAOYSA-N
XLogP4.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
2-(9-phenylfluoren-9-yl)pyrazine
CID 177449195
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
4-(9,9'-spirobi[fluorene]-2-yl)pyrimidine
CID 142417672
2-[9-phenyl-3-(10-phenyl-10-pyridin-2-ylspiro[anthracene-9,9'-fluorene]-2-yl)oxyspiro[anthracene-10,9'-fluorene]-9-yl]pyridine
CID 140743379
9,9-diphenylfluorene;propane
CID 158205050
9,9-diphenylfluorene;methoxymethane
CID 143139467
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
2,4-diphenyl-6-(9-phenyl-9-pyridin-2-ylfluoren-3-yl)pyrimidine
CID 142384952
11-phenyl-11-pyridin-2-yl-5H-indeno[1,2-b]carbazole
CID 135176930
9-(2-fluorophenyl)-9-phenylfluorene
CID 102442885

Frequently Asked Questions

What is the IUPAC name of 4-(9-phenylfluoren-9-yl)pyrimidine?
The IUPAC name of 4-(9-phenylfluoren-9-yl)pyrimidine (CID 174340696) is 4-(9-phenylfluoren-9-yl)pyrimidine.
What is the SMILES notation for 4-(9-phenylfluoren-9-yl)pyrimidine?
The canonical SMILES for 4-(9-phenylfluoren-9-yl)pyrimidine is c1ccc(C2(c3ccncn3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 4-(9-phenylfluoren-9-yl)pyrimidine?
The InChIKey is UYERQVKZNKUTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-14-15-24-16-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H.
What are the key properties of 4-(9-phenylfluoren-9-yl)pyrimidine?
4-(9-phenylfluoren-9-yl)pyrimidine has a molecular weight of 320.40 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-phenylfluoren-9-yl)pyrimidine is sourced from PubChem (CID 174340696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).