5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile

C29H18N4 — CID 146542879

IUPAC5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cn1
InChIInChI=1S/C29H18N4/c30-18-21-17-16-20(19-31-21)25-11-7-12-26(32-25)24-10-3-6-15-29(24)33-27-13-4-1-8-22(27)23-9-2-5-14-28(23)33/h1-17,19H
InChIKeyPQDYASFEZAIJEO-UHFFFAOYSA-N
MW422.49 g/mol
LogP6.78
Rot. Bonds3

About 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile

5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile (PubChem CID 146542879) has the molecular formula C29H18N4 and a molecular weight of 422.49 g/mol. Its IUPAC name is 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile
PubChem CID146542879
Molecular FormulaC29H18N4
Molecular Weight422.49 g/mol
Exact Mass422.15
IUPAC Name5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cn1
InChIInChI=1S/C29H18N4/c30-18-21-17-16-20(19-31-21)25-11-7-12-26(32-25)24-10-3-6-15-29(24)33-27-13-4-1-8-22(27)23-9-2-5-14-28(23)33/h1-17,19H
InChIKeyPQDYASFEZAIJEO-UHFFFAOYSA-N
XLogP6.78
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.49
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-[2-[4-(6-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 146543253
4-carbazol-9-yl-2-[5-(2-carbazol-9-ylphenyl)-2-pyridinyl]benzonitrile
CID 155081796
5-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile
CID 146543012
6-[9-[1,3-dioxo-2-(4-phenylphenyl)isoindol-4-yl]carbazol-3-yl]pyridine-2-carbonitrile
CID 134234685
6-[2-(2-carbazol-9-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542957
2,5-bis[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-4-(6-phenyl-2-pyridinyl)benzonitrile
CID 155216461
9-[2-[2-(4-carbazol-9-ylphenyl)-6-cyanophenyl]phenyl]carbazole-4-carbonitrile
CID 155079506
3-carbazol-9-yl-2-[6-(3-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]benzonitrile
CID 139523787
6-[9-[2-(2,6-diphenylphenyl)-1,3-dioxoisoindol-4-yl]carbazol-3-yl]pyridine-2-carbonitrile
CID 134235079
2,6-bis[3-(2-methylphenyl)carbazol-9-yl]-4-(6-phenyl-2-pyridinyl)benzonitrile
CID 155216720
4,5-bis[2-(4-cyanophenyl)carbazol-9-yl]-2-(6-phenyl-2-pyridinyl)benzonitrile
CID 155216774
9-[2-[6-(2-carbazol-9-ylphenyl)-2-methylpyrimidin-4-yl]phenyl]carbazole
CID 138393255

Frequently Asked Questions

What is the IUPAC name of 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile?
The IUPAC name of 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile (CID 146542879) is 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile is N#Cc1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cn1.
What is the InChIKey of 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile?
The InChIKey is PQDYASFEZAIJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18N4/c30-18-21-17-16-20(19-31-21)25-11-7-12-26(32-25)24-10-3-6-15-29(24)33-27-13-4-1-8-22(27)23-9-2-5-14-28(23)33/h1-17,19H.
What are the key properties of 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile?
5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile has a molecular weight of 422.49 g/mol, XLogP of 6.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(2-carbazol-9-ylphenyl)-2-pyridinyl]pyridine-2-carbonitrile is sourced from PubChem (CID 146542879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).