N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

C57H43NOSi — CID 123916118

IUPACN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C57H43NOSi/c1-57(2)53-24-14-12-22-49(53)50-36-33-44(39-54(50)57)58(42-29-26-40(27-30-42)41-28-37-56-52(38-41)51-23-13-15-25-55(51)59-56)43-31-34-48(35-32-43)60(45-16-6-3-7-17-45,46-18-8-4-9-19-46)47-20-10-5-11-21-47/h3-39H,1-2H3
InChIKeyVDWDOGFJLSCZRG-UHFFFAOYSA-N
MW786.06 g/mol
LogP12.41
Rot. Bonds8

About N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine

N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 123916118) has the molecular formula C57H43NOSi and a molecular weight of 786.06 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
PubChem CID123916118
Molecular FormulaC57H43NOSi
Molecular Weight786.06 g/mol
Exact Mass785.31
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C57H43NOSi/c1-57(2)53-24-14-12-22-49(53)50-36-33-44(39-54(50)57)58(42-29-26-40(27-30-42)41-28-37-56-52(38-41)51-23-13-15-25-55(51)59-56)43-31-34-48(35-32-43)60(45-16-6-3-7-17-45,46-18-8-4-9-19-46)47-20-10-5-11-21-47/h3-39H,1-2H3
InChIKeyVDWDOGFJLSCZRG-UHFFFAOYSA-N
XLogP12.41
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500786.06
LogP ≤ 512.41
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

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (CID 123916118) is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
The InChIKey is VDWDOGFJLSCZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H43NOSi/c1-57(2)53-24-14-12-22-49(53)50-36-33-44(39-54(50)57)58(42-29-26-40(27-30-42)41-28-37-56-52(38-41)51-23-13-15-25-55(51)59-56)43-31-34-48(35-32-43)60(45-16-6-3-7-17-45,46-18-8-4-9-19-46)47-20-10-5-11-21-47/h3-39H,1-2H3.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine?
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine has a molecular weight of 786.06 g/mol, XLogP of 12.41, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine is sourced from PubChem (CID 123916118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).