9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile

C45H28N4Si — CID 153318340

IUPAC9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile
SMILES[C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1cccc(-c2ccccc2[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1C#N
InChIInChI=1S/C45H28N4Si/c1-48-33-25-27-44-40(29-33)39-28-32(30-46)24-26-43(39)49(44)42-22-13-21-37(41(42)31-47)38-20-11-12-23-45(38)50(34-14-5-2-6-15-34,35-16-7-3-8-17-35)36-18-9-4-10-19-36/h2-29H
InChIKeySSTIHQKEYYMHKG-UHFFFAOYSA-N
MW652.83 g/mol
LogP8.12
Rot. Bonds6

About 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile

9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile (PubChem CID 153318340) has the molecular formula C45H28N4Si and a molecular weight of 652.83 g/mol. Its IUPAC name is 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile
PubChem CID153318340
Molecular FormulaC45H28N4Si
Molecular Weight652.83 g/mol
Exact Mass652.21
IUPAC Name9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile
SMILES[C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1cccc(-c2ccccc2[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1C#N
InChIInChI=1S/C45H28N4Si/c1-48-33-25-27-44-40(29-33)39-28-32(30-46)24-26-43(39)49(44)42-22-13-21-37(41(42)31-47)38-20-11-12-23-45(38)50(34-14-5-2-6-15-34,35-16-7-3-8-17-35)36-18-9-4-10-19-36/h2-29H
InChIKeySSTIHQKEYYMHKG-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'}

Analyze 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile 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 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile?
The IUPAC name of 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile (CID 153318340) is 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile.
What is the SMILES notation for 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile?
The canonical SMILES for 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile is [C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1cccc(-c2ccccc2[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1C#N.
What is the InChIKey of 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile?
The InChIKey is SSTIHQKEYYMHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4Si/c1-48-33-25-27-44-40(29-33)39-28-32(30-46)24-26-43(39)49(44)42-22-13-21-37(41(42)31-47)38-20-11-12-23-45(38)50(34-14-5-2-6-15-34,35-16-7-3-8-17-35)36-18-9-4-10-19-36/h2-29H.
What are the key properties of 9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile?
9-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-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-[2-cyano-3-(2-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile is sourced from PubChem (CID 153318340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).