diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane

C41H30N2Si — CID 158596767

IUPACdiphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane
SMILESc1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3cccnc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C41H30N2Si/c1-5-15-31(16-6-1)32-17-13-24-36(29-32)44(34-20-9-3-10-21-34,35-22-11-4-12-23-35)37-26-27-40-39(30-37)38-25-14-28-42-41(38)43(40)33-18-7-2-8-19-33/h1-30H
InChIKeyKBWJSPMDIOPBBI-UHFFFAOYSA-N
MW578.79 g/mol
LogP7.22
Rot. Bonds6

About diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane

diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane (PubChem CID 158596767) has the molecular formula C41H30N2Si and a molecular weight of 578.79 g/mol. Its IUPAC name is diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane.

Molecular Properties

Compound Namediphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane
PubChem CID158596767
Molecular FormulaC41H30N2Si
Molecular Weight578.79 g/mol
Exact Mass578.22
IUPAC Namediphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane
SMILESc1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3cccnc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C41H30N2Si/c1-5-15-31(16-6-1)32-17-13-24-36(29-32)44(34-20-9-3-10-21-34,35-22-11-4-12-23-35)37-26-27-40-39(30-37)38-25-14-28-42-41(38)43(40)33-18-7-2-8-19-33/h1-30H
InChIKeyKBWJSPMDIOPBBI-UHFFFAOYSA-N
XLogP7.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.79
LogP ≤ 57.22
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 diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane?
The IUPAC name of diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane (CID 158596767) is diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane.
What is the SMILES notation for diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane?
The canonical SMILES for diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane is c1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3ccc4c(c3)c3cccnc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane?
The InChIKey is KBWJSPMDIOPBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H30N2Si/c1-5-15-31(16-6-1)32-17-13-24-36(29-32)44(34-20-9-3-10-21-34,35-22-11-4-12-23-35)37-26-27-40-39(30-37)38-25-14-28-42-41(38)43(40)33-18-7-2-8-19-33/h1-30H.
What are the key properties of diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane?
diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane has a molecular weight of 578.79 g/mol, XLogP of 7.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(3-phenylphenyl)-(9-phenylpyrido[2,3-b]indol-6-yl)silane is sourced from PubChem (CID 158596767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).