1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine

C26H32N2Si2 — CID 102434734

IUPAC1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine
SMILESC[Si](C)(C)c1ccc2c(-c3c(N)ccc4cc([Si](C)(C)C)ccc34)c(N)ccc2c1
InChIInChI=1S/C26H32N2Si2/c1-29(2,3)19-9-11-21-17(15-19)7-13-23(27)25(21)26-22-12-10-20(30(4,5)6)16-18(22)8-14-24(26)28/h7-16H,27-28H2,1-6H3
InChIKeyGRANNJFFHANIRE-UHFFFAOYSA-N
MW428.73 g/mol
LogP5.91
Rot. Bonds3

About 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine

1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine (PubChem CID 102434734) has the molecular formula C26H32N2Si2 and a molecular weight of 428.73 g/mol. Its IUPAC name is 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine.

Molecular Properties

Compound Name1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine
PubChem CID102434734
Molecular FormulaC26H32N2Si2
Molecular Weight428.73 g/mol
Exact Mass428.21
IUPAC Name1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine
SMILESC[Si](C)(C)c1ccc2c(-c3c(N)ccc4cc([Si](C)(C)C)ccc34)c(N)ccc2c1
InChIInChI=1S/C26H32N2Si2/c1-29(2,3)19-9-11-21-17(15-19)7-13-23(27)25(21)26-22-12-10-20(30(4,5)6)16-18(22)8-14-24(26)28/h7-16H,27-28H2,1-6H3
InChIKeyGRANNJFFHANIRE-UHFFFAOYSA-N
XLogP5.91
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.73
LogP ≤ 55.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine?
The IUPAC name of 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine (CID 102434734) is 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine.
What is the SMILES notation for 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine?
The canonical SMILES for 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine is C[Si](C)(C)c1ccc2c(-c3c(N)ccc4cc([Si](C)(C)C)ccc34)c(N)ccc2c1.
What is the InChIKey of 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine?
The InChIKey is GRANNJFFHANIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2Si2/c1-29(2,3)19-9-11-21-17(15-19)7-13-23(27)25(21)26-22-12-10-20(30(4,5)6)16-18(22)8-14-24(26)28/h7-16H,27-28H2,1-6H3.
What are the key properties of 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine?
1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine has a molecular weight of 428.73 g/mol, XLogP of 5.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-6-trimethylsilylnaphthalen-1-yl)-6-trimethylsilylnaphthalen-2-amine is sourced from PubChem (CID 102434734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).