diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane

C35H26N2Si — CID 161189734

IUPACdiphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccn4)cc32)cc1
InChIInChI=1S/C35H26N2Si/c1-4-14-27(15-5-1)37-33-21-11-10-20-31(33)32-24-23-30(26-34(32)37)38(28-16-6-2-7-17-28,29-18-8-3-9-19-29)35-22-12-13-25-36-35/h1-26H
InChIKeyCBBOFBUVTBCYTP-UHFFFAOYSA-N
MW502.69 g/mol
LogP5.56
Rot. Bonds5

About diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane

diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane (PubChem CID 161189734) has the molecular formula C35H26N2Si and a molecular weight of 502.69 g/mol. Its IUPAC name is diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane.

Molecular Properties

Compound Namediphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane
PubChem CID161189734
Molecular FormulaC35H26N2Si
Molecular Weight502.69 g/mol
Exact Mass502.19
IUPAC Namediphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccn4)cc32)cc1
InChIInChI=1S/C35H26N2Si/c1-4-14-27(15-5-1)37-33-21-11-10-20-31(33)32-24-23-30(26-34(32)37)38(28-16-6-2-7-17-28,29-18-8-3-9-19-29)35-22-12-13-25-36-35/h1-26H
InChIKeyCBBOFBUVTBCYTP-UHFFFAOYSA-N
XLogP5.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.69
LogP ≤ 55.56
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'}

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Related Compounds

diphenyl-(9-phenylcarbazol-2-yl)-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 140842640
(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane
CID 160801303
[7-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazol-2-yl]-triphenylsilane
CID 170516315
triphenyl-[3-[2-[2-(2-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588700
[6-(4-carbazol-9-ylphenyl)-9-phenylcarbazol-2-yl]-triphenylsilane
CID 140778740
(4-methylphenyl)-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 158052706
triphenyl-[9-(9-phenylcarbazol-1-yl)carbazol-2-yl]silane
CID 170515043
bis(4-carbazol-9-ylphenyl)-diphenylsilane
CID 139043550
triphenyl-[4-[2-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166589115
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
[4-[3-[4-([1]benzothiolo[3,2-b]indol-10-yl)phenyl]carbazol-9-yl]phenyl]-diphenyl-pyridin-2-ylsilane
CID 123144091
[7-carbazol-9-yl-9-(9-phenylcarbazol-1-yl)carbazol-2-yl]-triphenylsilane
CID 170515020

Frequently Asked Questions

What is the IUPAC name of diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane?
The IUPAC name of diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane (CID 161189734) is diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane.
What is the SMILES notation for diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane?
The canonical SMILES for diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane is c1ccc(-n2c3ccccc3c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccn4)cc32)cc1.
What is the InChIKey of diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane?
The InChIKey is CBBOFBUVTBCYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2Si/c1-4-14-27(15-5-1)37-33-21-11-10-20-31(33)32-24-23-30(26-34(32)37)38(28-16-6-2-7-17-28,29-18-8-3-9-19-29)35-22-12-13-25-36-35/h1-26H.
What are the key properties of diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane?
diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane has a molecular weight of 502.69 g/mol, XLogP of 5.56, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane is sourced from PubChem (CID 161189734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).