diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane

C69H43N5OSSi — CID 140811465

IUPACdiphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9ccc%10c(c9)c9cnccc9n%10-c9ccccc9)cc78)nccc6c5c4)ccc32)cc1
InChIInChI=1S/C69H43N5OSSi/c1-5-15-48(16-6-1)73-60-24-14-13-23-52(60)55-39-44(25-29-61(55)73)46-27-31-64-57(41-46)53-33-37-71-68(66(53)75-64)77(50-19-9-3-10-20-50,51-21-11-4-12-22-51)69-67-54(34-38-72-69)58-42-47(28-32-65(58)76-67)45-26-30-62-56(40-45)59-43-70-36-35-63(59)74(62)49-17-7-2-8-18-49/h1-43H
InChIKeyUVLOXQHWSUWYBX-UHFFFAOYSA-N
MW1018.29 g/mol
LogP15.04
Rot. Bonds8

About diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane

diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane (PubChem CID 140811465) has the molecular formula C69H43N5OSSi and a molecular weight of 1018.29 g/mol. Its IUPAC name is diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane.

Molecular Properties

Compound Namediphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane
PubChem CID140811465
Molecular FormulaC69H43N5OSSi
Molecular Weight1018.29 g/mol
Exact Mass1017.30
IUPAC Namediphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9ccc%10c(c9)c9cnccc9n%10-c9ccccc9)cc78)nccc6c5c4)ccc32)cc1
InChIInChI=1S/C69H43N5OSSi/c1-5-15-48(16-6-1)73-60-24-14-13-23-52(60)55-39-44(25-29-61(55)73)46-27-31-64-57(41-46)53-33-37-71-68(66(53)75-64)77(50-19-9-3-10-20-50,51-21-11-4-12-22-51)69-67-54(34-38-72-69)58-42-47(28-32-65(58)76-67)45-26-30-62-56(40-45)59-43-70-36-35-63(59)74(62)49-17-7-2-8-18-49/h1-43H
InChIKeyUVLOXQHWSUWYBX-UHFFFAOYSA-N
XLogP15.04
TPSA61.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001018.29
LogP ≤ 515.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane 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 diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane?
The IUPAC name of diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane (CID 140811465) is diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane.
What is the SMILES notation for diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane?
The canonical SMILES for diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane is c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9ccc%10c(c9)c9cnccc9n%10-c9ccccc9)cc78)nccc6c5c4)ccc32)cc1.
What is the InChIKey of diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane?
The InChIKey is UVLOXQHWSUWYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H43N5OSSi/c1-5-15-48(16-6-1)73-60-24-14-13-23-52(60)55-39-44(25-29-61(55)73)46-27-31-64-57(41-46)53-33-37-71-68(66(53)75-64)77(50-19-9-3-10-20-50,51-21-11-4-12-22-51)69-67-54(34-38-72-69)58-42-47(28-32-65(58)76-67)45-26-30-62-56(40-45)59-43-70-36-35-63(59)74(62)49-17-7-2-8-18-49/h1-43H.
What are the key properties of diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane?
diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane has a molecular weight of 1018.29 g/mol, XLogP of 15.04, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(5-phenylpyrido[4,3-b]indol-8-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane is sourced from PubChem (CID 140811465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).