4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile

C36H23N3 — CID 118397406

IUPAC4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1
InChIInChI=1S/C36H23N3/c37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-23H
InChIKeyYOWKJLUDVFGDNW-UHFFFAOYSA-N
MW497.60 g/mol
LogP9.05
Rot. Bonds4

About 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile

4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile (PubChem CID 118397406) has the molecular formula C36H23N3 and a molecular weight of 497.60 g/mol. Its IUPAC name is 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile
PubChem CID118397406
Molecular FormulaC36H23N3
Molecular Weight497.60 g/mol
Exact Mass497.19
IUPAC Name4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1
InChIInChI=1S/C36H23N3/c37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-23H
InChIKeyYOWKJLUDVFGDNW-UHFFFAOYSA-N
XLogP9.05
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.60
LogP ≤ 59.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile?
The IUPAC name of 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile (CID 118397406) is 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile.
What is the SMILES notation for 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile?
The canonical SMILES for 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile is N#Cc1cc(-c2cccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccccc3)c2)ccn1.
What is the InChIKey of 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile?
The InChIKey is YOWKJLUDVFGDNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N3/c37-24-31-21-30(18-19-38-31)27-11-7-10-26(20-27)29-15-17-36-34(23-29)33-22-28(25-8-3-1-4-9-25)14-16-35(33)39(36)32-12-5-2-6-13-32/h1-23H.
What are the key properties of 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile?
4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile has a molecular weight of 497.60 g/mol, XLogP of 9.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]pyridine-2-carbonitrile is sourced from PubChem (CID 118397406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).