[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane

C60H38N2O2Si — CID 172534668

IUPAC[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5oc6ccccc6c5c4)c2n3-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C60H38N2O2Si/c1-4-16-41(17-5-1)65(42-18-6-2-7-19-42,43-20-8-3-9-21-43)44-30-32-53-49(38-44)47-31-33-54-59(60(47)62(53)40-29-35-58-51(37-40)46-23-12-15-27-56(46)64-58)48-24-10-13-25-52(48)61(54)39-28-34-57-50(36-39)45-22-11-14-26-55(45)63-57/h1-38H
InChIKeyBTNRZCPOEZIGKG-UHFFFAOYSA-N
MW847.06 g/mol
LogP13.06
Rot. Bonds6

About [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane

[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane (PubChem CID 172534668) has the molecular formula C60H38N2O2Si and a molecular weight of 847.06 g/mol. Its IUPAC name is [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane.

Molecular Properties

Compound Name[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane
PubChem CID172534668
Molecular FormulaC60H38N2O2Si
Molecular Weight847.06 g/mol
Exact Mass846.27
IUPAC Name[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5oc6ccccc6c5c4)c2n3-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C60H38N2O2Si/c1-4-16-41(17-5-1)65(42-18-6-2-7-19-42,43-20-8-3-9-21-43)44-30-32-53-49(38-44)47-31-33-54-59(60(47)62(53)40-29-35-58-51(37-40)46-23-12-15-27-56(46)64-58)48-24-10-13-25-52(48)61(54)39-28-34-57-50(36-39)45-22-11-14-26-55(45)63-57/h1-38H
InChIKeyBTNRZCPOEZIGKG-UHFFFAOYSA-N
XLogP13.06
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500847.06
LogP ≤ 513.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane
CID 58489529
12-dibenzofuran-2-yl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 163700915
[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
5-(9-dibenzofuran-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 170268239
[4-[3-[3-([1]benzofuro[2,3-a]carbazol-12-yl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
CID 166588195
dibenzofuran-2-yl-diphenyl-[4-[6-phenyl-2-(5-phenylindolo[3,2-c]carbazol-12-yl)pyrimidin-4-yl]phenyl]silane
CID 168842587
bis(18-carbazol-9-yl-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaen-6-yl)-diphenylsilane
CID 59147251
[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842671
12-dibenzofuran-2-yl-5-naphthalen-2-ylindolo[3,2-c]carbazole
CID 167030159
12-dibenzofuran-2-yl-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598858
12-(8-methyldibenzofuran-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 144930867
[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842638

Frequently Asked Questions

What is the IUPAC name of [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane?
The IUPAC name of [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane (CID 172534668) is [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane.
What is the SMILES notation for [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane?
The canonical SMILES for [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccc4c(c5ccccc5n4-c4ccc5oc6ccccc6c5c4)c2n3-c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane?
The InChIKey is BTNRZCPOEZIGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2O2Si/c1-4-16-41(17-5-1)65(42-18-6-2-7-19-42,43-20-8-3-9-21-43)44-30-32-53-49(38-44)47-31-33-54-59(60(47)62(53)40-29-35-58-51(37-40)46-23-12-15-27-56(46)64-58)48-24-10-13-25-52(48)61(54)39-28-34-57-50(36-39)45-22-11-14-26-55(45)63-57/h1-38H.
What are the key properties of [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane?
[5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane has a molecular weight of 847.06 g/mol, XLogP of 13.06, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5,12-di(dibenzofuran-2-yl)indolo[3,2-c]carbazol-9-yl]-triphenylsilane is sourced from PubChem (CID 172534668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).