2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile

C44H26N4 — CID 155604302

IUPAC2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile
SMILES[C-]#[N+]c1ccc(-c2ccc(C#N)c(-n3c4ccccc4c4ccccc43)c2)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c1-46-31-24-25-32(29-22-23-30(28-45)44(26-29)48-41-19-9-4-14-35(41)36-15-5-10-20-42(36)48)38(27-31)37-16-6-11-21-43(37)47-39-17-7-2-12-33(39)34-13-3-8-18-40(34)47/h2-27H
InChIKeySFQFGNSALSOXFT-UHFFFAOYSA-N
MW610.72 g/mol
LogP11.64
Rot. Bonds4

About 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile

2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile (PubChem CID 155604302) has the molecular formula C44H26N4 and a molecular weight of 610.72 g/mol. Its IUPAC name is 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile.

Molecular Properties

Compound Name2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile
PubChem CID155604302
Molecular FormulaC44H26N4
Molecular Weight610.72 g/mol
Exact Mass610.22
IUPAC Name2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile
SMILES[C-]#[N+]c1ccc(-c2ccc(C#N)c(-n3c4ccccc4c4ccccc43)c2)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C44H26N4/c1-46-31-24-25-32(29-22-23-30(28-45)44(26-29)48-41-19-9-4-14-35(41)36-15-5-10-20-42(36)48)38(27-31)37-16-6-11-21-43(37)47-39-17-7-2-12-33(39)34-13-3-8-18-40(34)47/h2-27H
InChIKeySFQFGNSALSOXFT-UHFFFAOYSA-N
XLogP11.64
TPSA38.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.72
LogP ≤ 511.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile?
The IUPAC name of 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile (CID 155604302) is 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile.
What is the SMILES notation for 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile?
The canonical SMILES for 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile is [C-]#[N+]c1ccc(-c2ccc(C#N)c(-n3c4ccccc4c4ccccc43)c2)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile?
The InChIKey is SFQFGNSALSOXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c1-46-31-24-25-32(29-22-23-30(28-45)44(26-29)48-41-19-9-4-14-35(41)36-15-5-10-20-42(36)48)38(27-31)37-16-6-11-21-43(37)47-39-17-7-2-12-33(39)34-13-3-8-18-40(34)47/h2-27H.
What are the key properties of 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile?
2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile has a molecular weight of 610.72 g/mol, XLogP of 11.64, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-4-[2-(2-carbazol-9-ylphenyl)-4-isocyanophenyl]benzonitrile is sourced from PubChem (CID 155604302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).