4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine

C23H16N2 — CID 101360367

IUPAC4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine
SMILESc1cc(-c2ccc3c(c2)Cc2cc(-c4ccncc4)ccc2-3)ccn1
InChIInChI=1S/C23H16N2/c1-3-22-20(13-18(1)16-5-9-24-10-6-16)15-21-14-19(2-4-23(21)22)17-7-11-25-12-8-17/h1-14H,15H2
InChIKeyLHTRGLNPFPSNGD-UHFFFAOYSA-N
MW320.39 g/mol
LogP5.38
Rot. Bonds2

About 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine

4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine (PubChem CID 101360367) has the molecular formula C23H16N2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine.

Molecular Properties

Compound Name4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine
PubChem CID101360367
Molecular FormulaC23H16N2
Molecular Weight320.39 g/mol
Exact Mass320.13
IUPAC Name4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine
SMILESc1cc(-c2ccc3c(c2)Cc2cc(-c4ccncc4)ccc2-3)ccn1
InChIInChI=1S/C23H16N2/c1-3-22-20(13-18(1)16-5-9-24-10-6-16)15-21-14-19(2-4-23(21)22)17-7-11-25-12-8-17/h1-14H,15H2
InChIKeyLHTRGLNPFPSNGD-UHFFFAOYSA-N
XLogP5.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine?
The IUPAC name of 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine (CID 101360367) is 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine.
What is the SMILES notation for 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine?
The canonical SMILES for 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine is c1cc(-c2ccc3c(c2)Cc2cc(-c4ccncc4)ccc2-3)ccn1.
What is the InChIKey of 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine?
The InChIKey is LHTRGLNPFPSNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-3-22-20(13-18(1)16-5-9-24-10-6-16)15-21-14-19(2-4-23(21)22)17-7-11-25-12-8-17/h1-14H,15H2.
What are the key properties of 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine?
4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine has a molecular weight of 320.39 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-pyridin-4-yl-9H-fluoren-2-yl)pyridine is sourced from PubChem (CID 101360367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).