4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile

C52H34N4 — CID 140877351

IUPAC4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile
SMILES[C-]#[N+]c1cc(C#N)ccc1-c1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)cc2c3ccccc3n(-c3c(C)cccc3C)c12
InChIInChI=1S/C52H34N4/c1-33-13-12-14-34(2)51(33)56-48-20-11-10-19-42(48)46-31-40(30-45(52(46)56)41-24-21-35(32-53)27-47(41)54-3)55-49-25-22-38(36-15-6-4-7-16-36)28-43(49)44-29-39(23-26-50(44)55)37-17-8-5-9-18-37/h4-31H,1-2H3
InChIKeyXQIZDABZHUMNNF-UHFFFAOYSA-N
MW714.87 g/mol
LogP13.92
Rot. Bonds5

About 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile

4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile (PubChem CID 140877351) has the molecular formula C52H34N4 and a molecular weight of 714.87 g/mol. Its IUPAC name is 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile.

Molecular Properties

Compound Name4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile
PubChem CID140877351
Molecular FormulaC52H34N4
Molecular Weight714.87 g/mol
Exact Mass714.28
IUPAC Name4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile
SMILES[C-]#[N+]c1cc(C#N)ccc1-c1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)cc2c3ccccc3n(-c3c(C)cccc3C)c12
InChIInChI=1S/C52H34N4/c1-33-13-12-14-34(2)51(33)56-48-20-11-10-19-42(48)46-31-40(30-45(52(46)56)41-24-21-35(32-53)27-47(41)54-3)55-49-25-22-38(36-15-6-4-7-16-36)28-43(49)44-29-39(23-26-50(44)55)37-17-8-5-9-18-37/h4-31H,1-2H3
InChIKeyXQIZDABZHUMNNF-UHFFFAOYSA-N
XLogP13.92
TPSA38.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.87
LogP ≤ 513.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile 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 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile?
The IUPAC name of 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile (CID 140877351) is 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile.
What is the SMILES notation for 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile?
The canonical SMILES for 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile is [C-]#[N+]c1cc(C#N)ccc1-c1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)cc2c3ccccc3n(-c3c(C)cccc3C)c12.
What is the InChIKey of 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile?
The InChIKey is XQIZDABZHUMNNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4/c1-33-13-12-14-34(2)51(33)56-48-20-11-10-19-42(48)46-31-40(30-45(52(46)56)41-24-21-35(32-53)27-47(41)54-3)55-49-25-22-38(36-15-6-4-7-16-36)28-43(49)44-29-39(23-26-50(44)55)37-17-8-5-9-18-37/h4-31H,1-2H3.
What are the key properties of 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile?
4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile has a molecular weight of 714.87 g/mol, XLogP of 13.92, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(2,6-dimethylphenyl)-3-(3,6-diphenylcarbazol-9-yl)carbazol-1-yl]-3-isocyanobenzonitrile is sourced from PubChem (CID 140877351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).