2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile

C24H14N2O — CID 118397985

IUPAC2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc3oc4ccc(-c5ccccc5)cc4c3c2)c1
InChIInChI=1S/C24H14N2O/c25-15-16-10-11-26-22(12-16)19-7-9-24-21(14-19)20-13-18(6-8-23(20)27-24)17-4-2-1-3-5-17/h1-14H
InChIKeyYSQUBQAOWCZVHU-UHFFFAOYSA-N
MW346.39 g/mol
LogP6.19
Rot. Bonds2

About 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile

2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile (PubChem CID 118397985) has the molecular formula C24H14N2O and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile
PubChem CID118397985
Molecular FormulaC24H14N2O
Molecular Weight346.39 g/mol
Exact Mass346.11
IUPAC Name2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc3oc4ccc(-c5ccccc5)cc4c3c2)c1
InChIInChI=1S/C24H14N2O/c25-15-16-10-11-26-22(12-16)19-7-9-24-21(14-19)20-13-18(6-8-23(20)27-24)17-4-2-1-3-5-17/h1-14H
InChIKeyYSQUBQAOWCZVHU-UHFFFAOYSA-N
XLogP6.19
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.39
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[8-[3-(4-isocyano-2-pyridinyl)phenyl]dibenzofuran-2-yl]phenyl]pyridine-4-carbonitrile
CID 140769444
2-[4-[10-[4-(4-cyano-2-pyridinyl)phenyl]-3-phenylanthracen-9-yl]phenyl]pyridine-4-carbonitrile
CID 126541941
4-(8-phenyldibenzofuran-2-yl)pyridine-2-carbonitrile
CID 118397912
8-[4-(1-phenylethyl)-2-pyridinyl]dibenzofuran-2-carbonitrile
CID 162709674
8-pyridin-2-yldibenzofuran-3-carbonitrile
CID 155042702
4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzonitrile
CID 139522713
3-[6-[3-dibenzofuran-2-yl-5-(4-phenylphenyl)phenyl]-2-phenylpyrimidin-4-yl]benzonitrile
CID 171584105
2-[3-[4-[3-(4-cyano-2-pyridinyl)phenyl]-2,3-diphenylnaphthalen-1-yl]phenyl]pyridine-4-carbonitrile
CID 118397675
4-tert-butyl-2-(7-phenyldibenzofuran-2-yl)pyridine
CID 155610550
2-[5-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-2-pyridinyl]pyridine-4-carbonitrile
CID 118397550
2-[3-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146543626
2-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146543126

Frequently Asked Questions

What is the IUPAC name of 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile?
The IUPAC name of 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile (CID 118397985) is 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile.
What is the SMILES notation for 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile?
The canonical SMILES for 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile is N#Cc1ccnc(-c2ccc3oc4ccc(-c5ccccc5)cc4c3c2)c1.
What is the InChIKey of 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile?
The InChIKey is YSQUBQAOWCZVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N2O/c25-15-16-10-11-26-22(12-16)19-7-9-24-21(14-19)20-13-18(6-8-23(20)27-24)17-4-2-1-3-5-17/h1-14H.
What are the key properties of 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile?
2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile has a molecular weight of 346.39 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile is sourced from PubChem (CID 118397985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).