3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile

C44H26N4 — CID 155079777

IUPAC3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile
SMILESN#Cc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2cc(-n3c4ccccc4c4ccccc43)ccc2C#N)c1
InChIInChI=1S/C44H26N4/c45-27-29-21-24-32(33-11-1-8-18-42(33)48-43-19-9-4-14-36(43)37-15-5-10-20-44(37)48)39(25-29)38-26-31(23-22-30(38)28-46)47-40-16-6-2-12-34(40)35-13-3-7-17-41(35)47/h1-26H
InChIKeyJYYOXNGGTXEZEM-UHFFFAOYSA-N
MW610.72 g/mol
LogP10.96
Rot. Bonds4

About 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile

3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile (PubChem CID 155079777) has the molecular formula C44H26N4 and a molecular weight of 610.72 g/mol. Its IUPAC name is 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile.

Molecular Properties

Compound Name3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile
PubChem CID155079777
Molecular FormulaC44H26N4
Molecular Weight610.72 g/mol
Exact Mass610.22
IUPAC Name3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile
SMILESN#Cc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2cc(-n3c4ccccc4c4ccccc43)ccc2C#N)c1
InChIInChI=1S/C44H26N4/c45-27-29-21-24-32(33-11-1-8-18-42(33)48-43-19-9-4-14-36(43)37-15-5-10-20-44(37)48)39(25-29)38-26-31(23-22-30(38)28-46)47-40-16-6-2-12-34(40)35-13-3-7-17-41(35)47/h1-26H
InChIKeyJYYOXNGGTXEZEM-UHFFFAOYSA-N
XLogP10.96
TPSA57.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.72
LogP ≤ 510.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile?
The IUPAC name of 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile (CID 155079777) is 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile.
What is the SMILES notation for 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile?
The canonical SMILES for 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile is N#Cc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2cc(-n3c4ccccc4c4ccccc43)ccc2C#N)c1.
What is the InChIKey of 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile?
The InChIKey is JYYOXNGGTXEZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c45-27-29-21-24-32(33-11-1-8-18-42(33)48-43-19-9-4-14-36(43)37-15-5-10-20-44(37)48)39(25-29)38-26-31(23-22-30(38)28-46)47-40-16-6-2-12-34(40)35-13-3-7-17-41(35)47/h1-26H.
What are the key properties of 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile?
3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile has a molecular weight of 610.72 g/mol, XLogP of 10.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-carbazol-9-yl-2-cyanophenyl)-4-(2-carbazol-9-ylphenyl)benzonitrile is sourced from PubChem (CID 155079777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).