[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane

C60H40N2OSi — CID 166588810

IUPAC[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cccc(-n5c6ccccc6c6cc(-c7cccc8oc9ccccc9c78)ccc65)c43)cc2)cc1
InChIInChI=1S/C60H40N2OSi/c1-4-18-43(19-5-1)64(44-20-6-2-7-21-44,45-22-8-3-9-23-45)46-37-35-42(36-38-46)61-53-29-13-10-24-48(53)50-28-16-31-56(60(50)61)62-54-30-14-11-25-49(54)52-40-41(34-39-55(52)62)47-27-17-33-58-59(47)51-26-12-15-32-57(51)63-58/h1-40H
InChIKeyIMUXSZKFFJVRAA-UHFFFAOYSA-N
MW833.08 g/mol
LogP12.82
Rot. Bonds7

About [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane

[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane (PubChem CID 166588810) has the molecular formula C60H40N2OSi and a molecular weight of 833.08 g/mol. Its IUPAC name is [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane.

Molecular Properties

Compound Name[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
PubChem CID166588810
Molecular FormulaC60H40N2OSi
Molecular Weight833.08 g/mol
Exact Mass832.29
IUPAC Name[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cccc(-n5c6ccccc6c6cc(-c7cccc8oc9ccccc9c78)ccc65)c43)cc2)cc1
InChIInChI=1S/C60H40N2OSi/c1-4-18-43(19-5-1)64(44-20-6-2-7-21-44,45-22-8-3-9-23-45)46-37-35-42(36-38-46)61-53-29-13-10-24-48(53)50-28-16-31-56(60(50)61)62-54-30-14-11-25-49(54)52-40-41(34-39-55(52)62)47-27-17-33-58-59(47)51-26-12-15-32-57(51)63-58/h1-40H
InChIKeyIMUXSZKFFJVRAA-UHFFFAOYSA-N
XLogP12.82
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.08
LogP ≤ 512.82
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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Related Compounds

[3-[2-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588714
[3-[3-(2-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588854
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole
CID 163433245
3-dibenzofuran-1-yl-12-phenyl-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 168727712
1-dibenzofuran-1-yl-9-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 163881699
[9-(5,9-diphenylcarbazol-1-yl)carbazol-3-yl]-triphenylsilane
CID 170515314
(3-carbazol-9-ylphenyl)-[3-(1-dibenzofuran-1-ylcarbazol-9-yl)phenyl]-diphenylsilane
CID 177073528
[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 177276588
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 167329299
[4-[4-(3-carbazol-9-ylphenyl)-6-(3-dibenzofuran-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane
CID 176722269
triphenyl-[3-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]silane
CID 169290688
[4-[1-[4-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588926

Frequently Asked Questions

What is the IUPAC name of [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane?
The IUPAC name of [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane (CID 166588810) is [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane.
What is the SMILES notation for [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane?
The canonical SMILES for [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cccc(-n5c6ccccc6c6cc(-c7cccc8oc9ccccc9c78)ccc65)c43)cc2)cc1.
What is the InChIKey of [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane?
The InChIKey is IMUXSZKFFJVRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2OSi/c1-4-18-43(19-5-1)64(44-20-6-2-7-21-44,45-22-8-3-9-23-45)46-37-35-42(36-38-46)61-53-29-13-10-24-48(53)50-28-16-31-56(60(50)61)62-54-30-14-11-25-49(54)52-40-41(34-39-55(52)62)47-27-17-33-58-59(47)51-26-12-15-32-57(51)63-58/h1-40H.
What are the key properties of [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane?
[4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane has a molecular weight of 833.08 g/mol, XLogP of 12.82, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(3-dibenzofuran-1-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane is sourced from PubChem (CID 166588810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).