triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane

C47H32OSi — CID 171742854

IUPACtriphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C47H32OSi/c1-4-17-34(18-5-1)49(35-19-6-2-7-20-35,36-21-8-3-9-22-36)37-29-30-39-43(32-37)47(42-31-28-33-16-10-11-23-38(33)46(39)42)40-24-12-14-26-44(40)48-45-27-15-13-25-41(45)47/h1-32H
InChIKeyGUGLSGDYUOXWRX-UHFFFAOYSA-N
MW640.86 g/mol
LogP8.69
Rot. Bonds4

About triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane

triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane (PubChem CID 171742854) has the molecular formula C47H32OSi and a molecular weight of 640.86 g/mol. Its IUPAC name is triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane.

Molecular Properties

Compound Nametriphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane
PubChem CID171742854
Molecular FormulaC47H32OSi
Molecular Weight640.86 g/mol
Exact Mass640.22
IUPAC Nametriphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C47H32OSi/c1-4-17-34(18-5-1)49(35-19-6-2-7-20-35,36-21-8-3-9-22-36)37-29-30-39-43(32-37)47(42-31-28-33-16-10-11-23-38(33)46(39)42)40-24-12-14-26-44(40)48-45-27-15-13-25-41(45)47/h1-32H
InChIKeyGUGLSGDYUOXWRX-UHFFFAOYSA-N
XLogP8.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.86
LogP ≤ 58.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylspiro[fluorene-9,9'-xanthene]
CID 177126728
N-[4-(4-phenylphenyl)phenyl]-N-spiro[fluorene-9,9'-xanthene]-2-ylspiro[benzo[g]fluorene-7,9'-xanthene]-9-amine
CID 138476405
9,9-diphenyl-1-spiro[benzo[c]fluorene-7,9'-fluorene]-2'-ylxanthene
CID 170017292
N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine
CID 156563259
3',6'-dibromospiro[benzo[c]fluorene-7,9'-xanthene]
CID 164550694
N-dibenzofuran-2-yl-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine
CID 164730810
spiro[hexacyclo[12.11.0.02,11.05,10.017,25.019,24]pentacosa-1(14),2(11),3,5,7,9,12,15,17(25),19,21,23-dodecaene-18,9'-xanthene]
CID 171742859
4,6-diphenyl-2-(3-spiro[benzo[g]fluorene-7,9'-xanthene]-9-ylphenyl)-1,4-dihydropyrimidine
CID 134304744
N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine;N-phenyl-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine
CID 164949149
2'-(7-methyl-7-phenylbenzo[g]fluoren-9-yl)spiro[fluorene-9,9'-xanthene]
CID 170028881
4,6-diphenyl-2-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine
CID 130379318
N-dibenzofuran-2-yl-N-(9,9-dimethylfluoren-2-yl)spiro[benzo[g]fluorene-7,9'-xanthene]-9-amine
CID 164730839

Frequently Asked Questions

What is the IUPAC name of triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane?
The IUPAC name of triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane (CID 171742854) is triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane.
What is the SMILES notation for triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane?
The canonical SMILES for triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)C2(c4ccccc4Oc4ccccc42)c2ccc4ccccc4c2-3)cc1.
What is the InChIKey of triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane?
The InChIKey is GUGLSGDYUOXWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32OSi/c1-4-17-34(18-5-1)49(35-19-6-2-7-20-35,36-21-8-3-9-22-36)37-29-30-39-43(32-37)47(42-31-28-33-16-10-11-23-38(33)46(39)42)40-24-12-14-26-44(40)48-45-27-15-13-25-41(45)47/h1-32H.
What are the key properties of triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane?
triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane has a molecular weight of 640.86 g/mol, XLogP of 8.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(spiro[benzo[g]fluorene-7,9'-xanthene]-9-yl)silane is sourced from PubChem (CID 171742854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).