4-(9-phenylfluoren-9-yl)pyridine

C24H17N — CID 130393979

IUPAC4-(9-phenylfluoren-9-yl)pyridine
SMILESc1ccc(C2(c3ccncc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C24H17N/c1-2-8-18(9-3-1)24(19-14-16-25-17-15-19)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-17H
InChIKeyOAGOYPKINHGZKZ-UHFFFAOYSA-N
MW319.41 g/mol
LogP5.44
Rot. Bonds2

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

4-(9-phenylfluoren-9-yl)pyridine (PubChem CID 130393979) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is 4-(9-phenylfluoren-9-yl)pyridine.

Molecular Properties

Compound Name4-(9-phenylfluoren-9-yl)pyridine
PubChem CID130393979
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Name4-(9-phenylfluoren-9-yl)pyridine
SMILESc1ccc(C2(c3ccncc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C24H17N/c1-2-8-18(9-3-1)24(19-14-16-25-17-15-19)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-17H
InChIKeyOAGOYPKINHGZKZ-UHFFFAOYSA-N
XLogP5.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.41
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(9-phenylfluoren-9-yl)pyridine?
The IUPAC name of 4-(9-phenylfluoren-9-yl)pyridine (CID 130393979) is 4-(9-phenylfluoren-9-yl)pyridine.
What is the SMILES notation for 4-(9-phenylfluoren-9-yl)pyridine?
The canonical SMILES for 4-(9-phenylfluoren-9-yl)pyridine is c1ccc(C2(c3ccncc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 4-(9-phenylfluoren-9-yl)pyridine?
The InChIKey is OAGOYPKINHGZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c1-2-8-18(9-3-1)24(19-14-16-25-17-15-19)22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-17H.
What are the key properties of 4-(9-phenylfluoren-9-yl)pyridine?
4-(9-phenylfluoren-9-yl)pyridine has a molecular weight of 319.41 g/mol, XLogP of 5.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-phenylfluoren-9-yl)pyridine is sourced from PubChem (CID 130393979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).