[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane

C48H33NOSi — CID 177073497

IUPAC[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc1
InChIInChI=1S/C48H33NOSi/c1-4-18-35(19-5-1)51(36-20-6-2-7-21-36,37-22-8-3-9-23-37)38-24-14-17-34(33-38)49-45-31-12-10-25-39(45)41-27-15-28-42(47(41)49)44-30-16-29-43-40-26-11-13-32-46(40)50-48(43)44/h1-33H
InChIKeyJMYZWIDOPVJQCL-UHFFFAOYSA-N
MW667.88 g/mol
LogP9.73
Rot. Bonds6

About [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane

[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane (PubChem CID 177073497) has the molecular formula C48H33NOSi and a molecular weight of 667.88 g/mol. Its IUPAC name is [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane.

Molecular Properties

Compound Name[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane
PubChem CID177073497
Molecular FormulaC48H33NOSi
Molecular Weight667.88 g/mol
Exact Mass667.23
IUPAC Name[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc1
InChIInChI=1S/C48H33NOSi/c1-4-18-35(19-5-1)51(36-20-6-2-7-21-36,37-22-8-3-9-23-37)38-24-14-17-34(33-38)49-45-31-12-10-25-39(45)41-27-15-28-42(47(41)49)44-30-16-29-43-40-26-11-13-32-46(40)50-48(43)44/h1-33H
InChIKeyJMYZWIDOPVJQCL-UHFFFAOYSA-N
XLogP9.73
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500667.88
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane with MolForge

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

Launch Full Analysis

Related Compounds

(3-carbazol-9-ylphenyl)-[3-(1-dibenzofuran-1-ylcarbazol-9-yl)phenyl]-diphenylsilane
CID 177073528
[3-dibenzofuran-4-yl-4-(5,12-diphenylindolo[2,3-g]carbazol-4-yl)phenyl]-triphenylsilane
CID 172534601
(3-dibenzofuran-4-ylphenyl)-diphenyl-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]silane
CID 123907174
1-dibenzofuran-4-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 130191498
[4-[4-(1-dibenzofuran-4-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588348
triphenyl-[3-[12-(3-triphenylsilylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]silane
CID 168792006
[4-[3-[3-([1]benzofuro[2,3-a]carbazol-12-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588195
[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane;[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane
CID 158577794
12-(9-dibenzofuran-4-yldibenzofuran-3-yl)-11-phenylindolo[2,3-a]carbazole
CID 170688597
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
1-[8-(4-dibenzofuran-2-yl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole
CID 139342623
[3-[4-(4-carbazol-9-ylphenyl)-6-(2-dibenzofuran-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane
CID 176722114

Frequently Asked Questions

What is the IUPAC name of [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane?
The IUPAC name of [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane (CID 177073497) is [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane.
What is the SMILES notation for [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane?
The canonical SMILES for [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cccc(-c5cccc6c5oc5ccccc56)c43)c2)cc1.
What is the InChIKey of [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane?
The InChIKey is JMYZWIDOPVJQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33NOSi/c1-4-18-35(19-5-1)51(36-20-6-2-7-21-36,37-22-8-3-9-23-37)38-24-14-17-34(33-38)49-45-31-12-10-25-39(45)41-27-15-28-42(47(41)49)44-30-16-29-43-40-26-11-13-32-46(40)50-48(43)44/h1-33H.
What are the key properties of [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane?
[3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane has a molecular weight of 667.88 g/mol, XLogP of 9.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-dibenzofuran-4-ylcarbazol-9-yl)phenyl]-triphenylsilane is sourced from PubChem (CID 177073497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).