bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane

C32H20O4Si — CID 153462929

IUPACbis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccc3oc4occc4c3c2)c2ccc3oc4occc4c3c2)cc1
InChIInChI=1S/C32H20O4Si/c1-3-7-21(8-4-1)37(22-9-5-2-6-10-22,23-11-13-29-27(19-23)25-15-17-33-31(25)35-29)24-12-14-30-28(20-24)26-16-18-34-32(26)36-30/h1-20H
InChIKeyJZPAZICSGIDIBM-UHFFFAOYSA-N
MW496.59 g/mol
LogP6.05
Rot. Bonds4

About bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane

bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane (PubChem CID 153462929) has the molecular formula C32H20O4Si and a molecular weight of 496.59 g/mol. Its IUPAC name is bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane.

Molecular Properties

Compound Namebis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane
PubChem CID153462929
Molecular FormulaC32H20O4Si
Molecular Weight496.59 g/mol
Exact Mass496.11
IUPAC Namebis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccc3oc4occc4c3c2)c2ccc3oc4occc4c3c2)cc1
InChIInChI=1S/C32H20O4Si/c1-3-7-21(8-4-1)37(22-9-5-2-6-10-22,23-11-13-29-27(19-23)25-15-17-33-31(25)35-29)24-12-14-30-28(20-24)26-16-18-34-32(26)36-30/h1-20H
InChIKeyJZPAZICSGIDIBM-UHFFFAOYSA-N
XLogP6.05
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.59
LogP ≤ 56.05
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

(4-bromo-8-triphenylsilyldibenzofuran-2-yl)-triphenylsilane
CID 58049810
8-triphenylsilyldibenzofuran-2-carboximidamide;hydrochloride
CID 144895282
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
dibenzofuran-2-yl-diphenyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
CID 177089483
[3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-dibenzofuran-2-yl-diphenylsilane
CID 164757098
[8-(3,6-ditert-butylcarbazol-9-yl)dibenzofuran-2-yl]-triphenylsilane
CID 58049752
[4-[4-dibenzofuran-2-yl-6-(6-naphthalen-2-ylnaphthalen-2-yl)-1,3,5-triazin-2-yl]phenyl]-triphenylsilane
CID 166569951
[7-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran-2-yl]-triphenylsilane
CID 156626209
9-(8-triphenylsilyldibenzofuran-2-yl)carbazole-4-carbonitrile
CID 123762186
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 123398837
(9-methyl-6-triphenylsilylcarbazol-3-yl)-triphenylsilane
CID 59270862
triphenyl-(12-phenyl-[1]benzofuro[3,2-a]carbazol-9-yl)silane
CID 58489529

Frequently Asked Questions

What is the IUPAC name of bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane?
The IUPAC name of bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane (CID 153462929) is bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane.
What is the SMILES notation for bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane?
The canonical SMILES for bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane is c1ccc([Si](c2ccccc2)(c2ccc3oc4occc4c3c2)c2ccc3oc4occc4c3c2)cc1.
What is the InChIKey of bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane?
The InChIKey is JZPAZICSGIDIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20O4Si/c1-3-7-21(8-4-1)37(22-9-5-2-6-10-22,23-11-13-29-27(19-23)25-15-17-33-31(25)35-29)24-12-14-30-28(20-24)26-16-18-34-32(26)36-30/h1-20H.
What are the key properties of bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane?
bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane has a molecular weight of 496.59 g/mol, XLogP of 6.05, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(furo[2,3-b][1]benzofuran-7-yl)-diphenylsilane is sourced from PubChem (CID 153462929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).