1,2,3,4-Tetrahydro-5-t-butyldiphenylsilyloxy-1-naphthaleneamine

HCID 18367231
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Basic information

Standard SMILES
CC(C)(C)[Si](Oc1cccc2c1CCCC2N)(c1ccccc1)c1ccccc1
InChIKey
CVABDSALDWIYRV-UHFFFAOYSA-N
Molecular formula
C26H31NOSi
Average molar mass
401.6 g/mol

Names & identifiers

Preferred name
1,2,3,4-Tetrahydro-5-t-butyldiphenylsilyloxy-1-naphthaleneamine
IUPAC
5-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

SCHEMBL7485460CVABDSALDWIYRV-UHFFFAOYSA-N1,2,3,4-tetrahydro-5-t-butyldiphenylsilyloxy-1-naphthaleneamine

Database identifiers

PubChem CID
18367231

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
29

Related reactions

2 records
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Compound notes

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