9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile

C45H28N4Si — CID 153318284

IUPAC9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
SMILES[C-]#[N+]c1ccc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c(C#N)c1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C45H28N4Si/c1-48-42-27-26-38(33-22-24-34(25-23-33)49-43-20-12-11-19-39(43)40-29-32(30-46)21-28-44(40)49)41(31-47)45(42)50(35-13-5-2-6-14-35,36-15-7-3-8-16-36)37-17-9-4-10-18-37/h2-29H
InChIKeyHWPYDSCREIRTQF-UHFFFAOYSA-N
MW652.83 g/mol
LogP8.12
Rot. Bonds6

About 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile

9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile (PubChem CID 153318284) has the molecular formula C45H28N4Si and a molecular weight of 652.83 g/mol. Its IUPAC name is 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
PubChem CID153318284
Molecular FormulaC45H28N4Si
Molecular Weight652.83 g/mol
Exact Mass652.21
IUPAC Name9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
SMILES[C-]#[N+]c1ccc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c(C#N)c1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C45H28N4Si/c1-48-42-27-26-38(33-22-24-34(25-23-33)49-43-20-12-11-19-39(43)40-29-32(30-46)21-28-44(40)49)41(31-47)45(42)50(35-13-5-2-6-14-35,36-15-7-3-8-16-36)37-17-9-4-10-18-37/h2-29H
InChIKeyHWPYDSCREIRTQF-UHFFFAOYSA-N
XLogP8.12
TPSA56.87 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.83
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile (CID 153318284) is 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile is [C-]#[N+]c1ccc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c(C#N)c1[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The InChIKey is HWPYDSCREIRTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4Si/c1-48-42-27-26-38(33-22-24-34(25-23-33)49-43-20-12-11-19-39(43)40-29-32(30-46)21-28-44(40)49)41(31-47)45(42)50(35-13-5-2-6-14-35,36-15-7-3-8-16-36)37-17-9-4-10-18-37/h2-29H.
What are the key properties of 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile has a molecular weight of 652.83 g/mol, XLogP of 8.12, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(2-cyano-4-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 153318284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).