[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane

C62H48N2Si — CID 177088025

IUPAC[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6cccc(-c7ccccn7)c6)c5)c4)c3)ccc1-2
InChIInChI=1S/C62H48N2Si/c1-65(2,3)54-32-34-56-55-33-31-48(39-57(55)62(58(56)42-54,52-26-9-5-10-27-52)53-28-11-6-12-29-53)46-22-15-20-44(36-46)45-21-16-23-47(37-45)51-40-60(43-18-7-4-8-19-43)64-61(41-51)50-25-17-24-49(38-50)59-30-13-14-35-63-59/h4-42H,1-3H3
InChIKeyKFEJGSBPRAJGMG-UHFFFAOYSA-N
MW849.17 g/mol
LogP15.39
Rot. Bonds9

About [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane

[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane (PubChem CID 177088025) has the molecular formula C62H48N2Si and a molecular weight of 849.17 g/mol. Its IUPAC name is [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane
PubChem CID177088025
Molecular FormulaC62H48N2Si
Molecular Weight849.17 g/mol
Exact Mass848.36
IUPAC Name[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6cccc(-c7ccccn7)c6)c5)c4)c3)ccc1-2
InChIInChI=1S/C62H48N2Si/c1-65(2,3)54-32-34-56-55-33-31-48(39-57(55)62(58(56)42-54,52-26-9-5-10-27-52)53-28-11-6-12-29-53)46-22-15-20-44(36-46)45-21-16-23-47(37-45)51-40-60(43-18-7-4-8-19-43)64-61(41-51)50-25-17-24-49(38-50)59-30-13-14-35-63-59/h4-42H,1-3H3
InChIKeyKFEJGSBPRAJGMG-UHFFFAOYSA-N
XLogP15.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500849.17
LogP ≤ 515.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane?
The IUPAC name of [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane (CID 177088025) is [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane.
What is the SMILES notation for [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane?
The canonical SMILES for [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane is C[Si](C)(C)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)nc(-c6cccc(-c7ccccn7)c6)c5)c4)c3)ccc1-2.
What is the InChIKey of [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane?
The InChIKey is KFEJGSBPRAJGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H48N2Si/c1-65(2,3)54-32-34-56-55-33-31-48(39-57(55)62(58(56)42-54,52-26-9-5-10-27-52)53-28-11-6-12-29-53)46-22-15-20-44(36-46)45-21-16-23-47(37-45)51-40-60(43-18-7-4-8-19-43)64-61(41-51)50-25-17-24-49(38-50)59-30-13-14-35-63-59/h4-42H,1-3H3.
What are the key properties of [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane?
[9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane has a molecular weight of 849.17 g/mol, XLogP of 15.39, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [9,9-diphenyl-7-[3-[3-[2-phenyl-6-(3-pyridin-2-ylphenyl)-4-pyridinyl]phenyl]phenyl]fluoren-2-yl]-trimethylsilane is sourced from PubChem (CID 177088025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).