9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile

C180H112N16Si4 — CID 157286644

IUPAC9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1cc(-c2cc(-n3c4ccccc4c4cc(C#N)ccc43)ccc2C#N)cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2[N+]#[C-])cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2[N+]#[C-])cc(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc([N+]#[C-])c(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/4C45H28N4Si/c1-47-34-29-41(48-2)45(33-23-25-35(26-24-33)49-42-21-13-12-20-39(42)40-28-32(31-46)22-27-43(40)49)44(30-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-35(29-34)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49)40-24-23-39(30-43(40)48-2)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-39(29-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38)40-24-23-35(30-43(40)48-2)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49;46-29-32-20-23-45-43(26-32)41-18-10-11-19-44(41)49(45)36-22-21-34(31-48)42(28-36)35-24-33(30-47)25-40(27-35)50(37-12-4-1-5-13-37,38-14-6-2-7-15-38)39-16-8-3-9-17-39/h3*3-30H;1-28H
InChIKeyBAHSKCXMAUOUJB-UHFFFAOYSA-N
MW2611.33 g/mol
LogP33.85
Rot. Bonds24

About 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile

9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile (PubChem CID 157286644) has the molecular formula C180H112N16Si4 and a molecular weight of 2611.33 g/mol. Its IUPAC name is 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
PubChem CID157286644
Molecular FormulaC180H112N16Si4
Molecular Weight2611.33 g/mol
Exact Mass2608.83
IUPAC Name9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
SMILESN#Cc1cc(-c2cc(-n3c4ccccc4c4cc(C#N)ccc43)ccc2C#N)cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2[N+]#[C-])cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2[N+]#[C-])cc(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc([N+]#[C-])c(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/4C45H28N4Si/c1-47-34-29-41(48-2)45(33-23-25-35(26-24-33)49-42-21-13-12-20-39(42)40-28-32(31-46)22-27-43(40)49)44(30-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-35(29-34)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49)40-24-23-39(30-43(40)48-2)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-39(29-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38)40-24-23-35(30-43(40)48-2)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49;46-29-32-20-23-45-43(26-32)41-18-10-11-19-44(41)49(45)36-22-21-34(31-48)42(28-36)35-24-33(30-47)25-40(27-35)50(37-12-4-1-5-13-37,38-14-6-2-7-15-38)39-16-8-3-9-17-39/h3*3-30H;1-28H
InChIKeyBAHSKCXMAUOUJB-UHFFFAOYSA-N
XLogP33.85
TPSA188.62 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms200
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002611.33
LogP ≤ 533.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile with MolForge

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Related Compounds

9-[3-cyano-4-(3-triphenylsilylphenyl)phenyl]-6-isocyanocarbazole-3-carbonitrile;6-isocyano-9-[3-isocyano-5-(4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;6-isocyano-9-[4-(2-isocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 161112809
9-[4-cyano-3-(4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 148589577
4-carbazol-9-yl-2-(3-cyano-5-triphenylsilylphenyl)benzonitrile
CID 153318749
9-[3-cyano-2-(4-cyano-2-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-cyano-5-isocyano-4-(4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(2-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 160828532
9-[2-(4-cyano-2-isocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-(4-cyano-2-isocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;3-(2-cyano-4-triphenylsilylphenyl)-4-(3-isocyanocarbazol-9-yl)benzonitrile;3-isocyano-5-(3-isocyanocarbazol-9-yl)-4-(3-triphenylsilylphenyl)benzonitrile
CID 161044078
6-isocyano-9-[3-isocyano-5-(2-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 153318573
9-[4-(4,5-diisocyano-2-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 153318851
3-carbazol-9-yl-2-(5-cyano-2-triphenylsilylphenyl)benzonitrile;4-carbazol-9-yl-3-(3-cyano-5-triphenylsilylphenyl)benzonitrile;3-(3-carbazol-9-yl-5-isocyanophenyl)-4-triphenylsilylbenzonitrile;[3-(3-carbazol-9-ylphenyl)-2,4-diisocyanophenyl]-triphenylsilane
CID 159968106
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-isocyanophenyl]carbazol-3-yl]-5-isocyanobenzonitrile
CID 140871931
9-[2-cyano-5-isocyano-4-(2-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[5-cyano-2-isocyano-4-(3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[2-isocyano-5-(2-isocyano-3-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;methane
CID 158701729
3-(3-isocyano-5-phenylphenyl)-9-phenyl-6-[4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]phenyl]carbazole;6-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(3-triphenylsilylphenyl)carbazole-3-carbonitrile
CID 158088648
9-[2-cyano-5-isocyano-4-(4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile
CID 153318525

Frequently Asked Questions

What is the IUPAC name of 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile (CID 157286644) is 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile is N#Cc1cc(-c2cc(-n3c4ccccc4c4cc(C#N)ccc43)ccc2C#N)cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2[N+]#[C-])cc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[C-]#[N+]c1cc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2[N+]#[C-])cc(-n2c3ccccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc([N+]#[C-])c(-c2ccc(-n3c4ccccc4c4cc(C#N)ccc43)cc2)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
The InChIKey is BAHSKCXMAUOUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C45H28N4Si/c1-47-34-29-41(48-2)45(33-23-25-35(26-24-33)49-42-21-13-12-20-39(42)40-28-32(31-46)22-27-43(40)49)44(30-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-35(29-34)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49)40-24-23-39(30-43(40)48-2)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38;1-47-34-27-33(28-39(29-34)50(36-14-6-3-7-15-36,37-16-8-4-9-17-37)38-18-10-5-11-19-38)40-24-23-35(30-43(40)48-2)49-44-21-13-12-20-41(44)42-26-32(31-46)22-25-45(42)49;46-29-32-20-23-45-43(26-32)41-18-10-11-19-44(41)49(45)36-22-21-34(31-48)42(28-36)35-24-33(30-47)25-40(27-35)50(37-12-4-1-5-13-37,38-14-6-2-7-15-38)39-16-8-3-9-17-39/h3*3-30H;1-28H.
What are the key properties of 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile?
9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile has a molecular weight of 2611.33 g/mol, XLogP of 33.85, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-cyano-3-(3-cyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[4-(2,4-diisocyano-6-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-4-(3-isocyano-5-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile;9-[3-isocyano-5-(2-isocyano-4-triphenylsilylphenyl)phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 157286644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).