triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane

C54H38Si — CID 123924347

IUPACtriphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C54H38Si/c1-5-19-39(20-6-1)45-37-38-52(47-28-14-13-27-46(45)47)54-50-31-17-15-29-48(50)53(49-30-16-18-32-51(49)54)40-33-35-44(36-34-40)55(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H
InChIKeyWEKQLQQZNBETHS-UHFFFAOYSA-N
MW714.98 g/mol
LogP11.52
Rot. Bonds7

About triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane

triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane (PubChem CID 123924347) has the molecular formula C54H38Si and a molecular weight of 714.98 g/mol. Its IUPAC name is triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane.

Molecular Properties

Compound Nametriphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane
PubChem CID123924347
Molecular FormulaC54H38Si
Molecular Weight714.98 g/mol
Exact Mass714.27
IUPAC Nametriphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccccc34)c3ccccc23)cc1
InChIInChI=1S/C54H38Si/c1-5-19-39(20-6-1)45-37-38-52(47-28-14-13-27-46(45)47)54-50-31-17-15-29-48(50)53(49-30-16-18-32-51(49)54)40-33-35-44(36-34-40)55(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H
InChIKeyWEKQLQQZNBETHS-UHFFFAOYSA-N
XLogP11.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.98
LogP ≤ 511.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane?
The IUPAC name of triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane (CID 123924347) is triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane.
What is the SMILES notation for triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane?
The canonical SMILES for triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccccc34)c3ccccc23)cc1.
What is the InChIKey of triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane?
The InChIKey is WEKQLQQZNBETHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38Si/c1-5-19-39(20-6-1)45-37-38-52(47-28-14-13-27-46(45)47)54-50-31-17-15-29-48(50)53(49-30-16-18-32-51(49)54)40-33-35-44(36-34-40)55(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H.
What are the key properties of triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane?
triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane has a molecular weight of 714.98 g/mol, XLogP of 11.52, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[4-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]silane is sourced from PubChem (CID 123924347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).