triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane

C47H34N2Si — CID 144577449

IUPACtriphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)n4)ccc32)cc1
InChIInChI=1S/C47H34N2Si/c1-5-18-36(19-6-1)49-45-30-16-15-28-42(45)43-34-35(32-33-46(43)49)40-26-13-14-27-41(40)44-29-17-31-47(48-44)50(37-20-7-2-8-21-37,38-22-9-3-10-23-38)39-24-11-4-12-25-39/h1-34H
InChIKeyRGHOEOUPVZUIQZ-UHFFFAOYSA-N
MW654.89 g/mol
LogP8.89
Rot. Bonds7

About triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane

triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane (PubChem CID 144577449) has the molecular formula C47H34N2Si and a molecular weight of 654.89 g/mol. Its IUPAC name is triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane.

Molecular Properties

Compound Nametriphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane
PubChem CID144577449
Molecular FormulaC47H34N2Si
Molecular Weight654.89 g/mol
Exact Mass654.25
IUPAC Nametriphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)n4)ccc32)cc1
InChIInChI=1S/C47H34N2Si/c1-5-18-36(19-6-1)49-45-30-16-15-28-42(45)43-34-35(32-33-46(43)49)40-26-13-14-27-41(40)44-29-17-31-47(48-44)50(37-20-7-2-8-21-37,38-22-9-3-10-23-38)39-24-11-4-12-25-39/h1-34H
InChIKeyRGHOEOUPVZUIQZ-UHFFFAOYSA-N
XLogP8.89
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500654.89
LogP ≤ 58.89
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

Frequently Asked Questions

What is the IUPAC name of triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane?
The IUPAC name of triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane (CID 144577449) is triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane.
What is the SMILES notation for triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane?
The canonical SMILES for triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane is c1ccc(-n2c3ccccc3c3cc(-c4ccccc4-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)n4)ccc32)cc1.
What is the InChIKey of triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane?
The InChIKey is RGHOEOUPVZUIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H34N2Si/c1-5-18-36(19-6-1)49-45-30-16-15-28-42(45)43-34-35(32-33-46(43)49)40-26-13-14-27-41(40)44-29-17-31-47(48-44)50(37-20-7-2-8-21-37,38-22-9-3-10-23-38)39-24-11-4-12-25-39/h1-34H.
What are the key properties of triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane?
triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane has a molecular weight of 654.89 g/mol, XLogP of 8.89, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[6-[2-(9-phenylcarbazol-3-yl)phenyl]-2-pyridinyl]silane is sourced from PubChem (CID 144577449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).