Dibutyl[3-(tert-butyldiphenylsiloxy)-4-[2-(thiophene-2-yl)vinyl]phenyl]amine

HCID 68009142
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Basic information

Standard SMILES
CCCCN(CCCC)c1ccc(C=Cc2cccs2)c(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c1
InChIKey
VZBDJMUVGKXBQA-UHFFFAOYSA-N
Molecular formula
C36H45NOSSi
Average molar mass
567.9 g/mol

Names & identifiers

Preferred name
Dibutyl[3-(tert-butyldiphenylsiloxy)-4-[2-(thiophene-2-yl)vinyl]phenyl]amine
IUPAC
N,N-dibutyl-3-[tert-butyl(diphenyl)silyl]oxy-4-(2-thiophen-2-ylethenyl)aniline

Names & synonyms

SCHEMBL10011011VZBDJMUVGKXBQA-UHFFFAOYSA-Ndibutyl[3-(tert-butyldiphenylsiloxy)-4-[2-(thiophene-2-yl)vinyl]phenyl]amine

Database identifiers

PubChem CID
68009142

Properties

Computed structural properties

Topological polar surface area
40.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
14
Heavy atoms
40

Related reactions

2 records
New reaction record

Compound notes

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