9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine

C24H27NSi — CID 123399255

IUPAC9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc([Si](C)(C)C)cc3)cc21
InChIInChI=1S/C24H27NSi/c1-24(2)22-9-7-6-8-20(22)21-15-12-18(16-23(21)24)25-17-10-13-19(14-11-17)26(3,4)5/h6-16,25H,1-5H3
InChIKeyLRXRUBJAIMEUPG-UHFFFAOYSA-N
MW357.57 g/mol
LogP6.28
Rot. Bonds3

About 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine

9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine (PubChem CID 123399255) has the molecular formula C24H27NSi and a molecular weight of 357.57 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
PubChem CID123399255
Molecular FormulaC24H27NSi
Molecular Weight357.57 g/mol
Exact Mass357.19
IUPAC Name9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc([Si](C)(C)C)cc3)cc21
InChIInChI=1S/C24H27NSi/c1-24(2)22-9-7-6-8-20(22)21-15-12-18(16-23(21)24)25-17-10-13-19(14-11-17)26(3,4)5/h6-16,25H,1-5H3
InChIKeyLRXRUBJAIMEUPG-UHFFFAOYSA-N
XLogP6.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.57
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 167260406
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
CID 144628230
CID 144628230
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
N-(4-dibenzo-p-dioxin-2-ylphenyl)-9,9-dimethylfluoren-2-amine
CID 126629843
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine (CID 123399255) is 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccc([Si](C)(C)C)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine?
The InChIKey is LRXRUBJAIMEUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NSi/c1-24(2)22-9-7-6-8-20(22)21-15-12-18(16-23(21)24)25-17-10-13-19(14-11-17)26(3,4)5/h6-16,25H,1-5H3.
What are the key properties of 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine?
9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine has a molecular weight of 357.57 g/mol, XLogP of 6.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine is sourced from PubChem (CID 123399255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).