dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane

C78H54N2OSi2 — CID 171457910

IUPACdibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane
SMILESc1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc4c3c3ccccc3n4-c3cccc4c3c3ccccc3n4-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3)cc2)cc1
InChIInChI=1S/C78H54N2OSi2/c1-6-25-55(26-7-1)56-47-49-62(50-48-56)83(60-32-12-4-13-33-60,61-34-14-5-15-35-61)76-46-24-44-73-78(76)67-39-17-20-41-70(67)80(73)72-43-23-42-71-77(72)66-38-16-19-40-69(66)79(71)57-27-22-36-63(53-57)82(58-28-8-2-9-29-58,59-30-10-3-11-31-59)64-51-52-75-68(54-64)65-37-18-21-45-74(65)81-75/h1-54H
InChIKeyHADKAJISNIZMLS-UHFFFAOYSA-N
MW1091.48 g/mol
LogP14.20
Rot. Bonds11

About dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane

dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane (PubChem CID 171457910) has the molecular formula C78H54N2OSi2 and a molecular weight of 1091.48 g/mol. Its IUPAC name is dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane.

Molecular Properties

Compound Namedibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane
PubChem CID171457910
Molecular FormulaC78H54N2OSi2
Molecular Weight1091.48 g/mol
Exact Mass1090.38
IUPAC Namedibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane
SMILESc1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc4c3c3ccccc3n4-c3cccc4c3c3ccccc3n4-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3)cc2)cc1
InChIInChI=1S/C78H54N2OSi2/c1-6-25-55(26-7-1)56-47-49-62(50-48-56)83(60-32-12-4-13-33-60,61-34-14-5-15-35-61)76-46-24-44-73-78(76)67-39-17-20-41-70(67)80(73)72-43-23-42-71-77(72)66-38-16-19-40-69(66)79(71)57-27-22-36-63(53-57)82(58-28-8-2-9-29-58,59-30-10-3-11-31-59)64-51-52-75-68(54-64)65-37-18-21-45-74(65)81-75/h1-54H
InChIKeyHADKAJISNIZMLS-UHFFFAOYSA-N
XLogP14.20
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms83
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001091.48
LogP ≤ 514.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane?
The IUPAC name of dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane (CID 171457910) is dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane.
What is the SMILES notation for dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane?
The canonical SMILES for dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane is c1ccc(-c2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc4c3c3ccccc3n4-c3cccc4c3c3ccccc3n4-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc5oc6ccccc6c5c4)c3)cc2)cc1.
What is the InChIKey of dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane?
The InChIKey is HADKAJISNIZMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H54N2OSi2/c1-6-25-55(26-7-1)56-47-49-62(50-48-56)83(60-32-12-4-13-33-60,61-34-14-5-15-35-61)76-46-24-44-73-78(76)67-39-17-20-41-70(67)80(73)72-43-23-42-71-77(72)66-38-16-19-40-69(66)79(71)57-27-22-36-63(53-57)82(58-28-8-2-9-29-58,59-30-10-3-11-31-59)64-51-52-75-68(54-64)65-37-18-21-45-74(65)81-75/h1-54H.
What are the key properties of dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane?
dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane has a molecular weight of 1091.48 g/mol, XLogP of 14.20, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-2-yl-[3-[4-[4-[diphenyl-(4-phenylphenyl)silyl]carbazol-9-yl]carbazol-9-yl]phenyl]-diphenylsilane is sourced from PubChem (CID 171457910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).