triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane

C42H29NOSi — CID 58489529

IUPACtriphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane
SMILESc1ccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3ccc4oc5ccccc5c4c32)cc1
InChIInChI=1S/C42H29NOSi/c1-5-15-30(16-6-1)43-38-27-25-34(29-37(38)35-26-28-40-41(42(35)43)36-23-13-14-24-39(36)44-40)45(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-29H
InChIKeyDZVKUJQWTMHCGW-UHFFFAOYSA-N
MW591.79 g/mol
LogP8.06
Rot. Bonds5

About triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane

triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane (PubChem CID 58489529) has the molecular formula C42H29NOSi and a molecular weight of 591.79 g/mol. Its IUPAC name is triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane.

Molecular Properties

Compound Nametriphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane
PubChem CID58489529
Molecular FormulaC42H29NOSi
Molecular Weight591.79 g/mol
Exact Mass591.20
IUPAC Nametriphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane
SMILESc1ccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3ccc4oc5ccccc5c4c32)cc1
InChIInChI=1S/C42H29NOSi/c1-5-15-30(16-6-1)43-38-27-25-34(29-37(38)35-26-28-40-41(42(35)43)36-23-13-14-24-39(36)44-40)45(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-29H
InChIKeyDZVKUJQWTMHCGW-UHFFFAOYSA-N
XLogP8.06
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.79
LogP ≤ 58.06
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

[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane
CID 172534668
9-[4-[[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3,6-dicarbonitrile
CID 140842346
bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
CID 58489663
[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane;[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-(4-carbazol-9-ylphenyl)-diphenylsilane
CID 158577794
[4-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-diphenyl-(9-phenyl-6,7-dihydrocarbazol-2-yl)silane
CID 165031669
dibenzofuran-1-yl-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 170779740
[8-(11,12-diphenyl-3-triphenylsilylindolo[2,3-a]carbazol-8-yl)-11,12-diphenylindolo[2,3-a]carbazol-3-yl]-triphenylsilane
CID 58489581
[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842638
[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842671
15,24-diphenyl-6-oxa-15,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
CID 126679131
dibenzofuran-2-yl-diphenyl-[4-[6-phenyl-2-(5-phenylindolo[3,2-c]carbazol-12-yl)pyrimidin-4-yl]phenyl]silane
CID 168842587
(3-carbazol-9-ylphenyl)-[3-(1-dibenzofuran-1-ylcarbazol-9-yl)phenyl]-diphenylsilane
CID 177073528

Frequently Asked Questions

What is the IUPAC name of triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane?
The IUPAC name of triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane (CID 58489529) is triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane.
What is the SMILES notation for triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane?
The canonical SMILES for triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane is c1ccc(-n2c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3c3ccc4oc5ccccc5c4c32)cc1.
What is the InChIKey of triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane?
The InChIKey is DZVKUJQWTMHCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29NOSi/c1-5-15-30(16-6-1)43-38-27-25-34(29-37(38)35-26-28-40-41(42(35)43)36-23-13-14-24-39(36)44-40)45(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-29H.
What are the key properties of triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane?
triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane has a molecular weight of 591.79 g/mol, XLogP of 8.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane is sourced from PubChem (CID 58489529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).