(5-Bromo-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine

HCID 69736345

Basic information

Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=C2C=C(Br)OCC3=C2C(=C1)CC3N(C)C
InChIKey
NSDDRHVCOMCDJL-UHFFFAOYSA-N
Molecular formula
C22H35BrN2OSi
Average molar mass
451.5 g/mol

Names & identifiers

Preferred name
(5-Bromo-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine
IUPAC
10-bromo-N,N-dimethyl-6-tri(propan-2-yl)silyl-11-oxa-6-azatricyclo[6.4.1.04,13]trideca-1(13),4,7,9-tetraen-2-amine

Names & synonyms

SCHEMBL6304179NSDDRHVCOMCDJL-UHFFFAOYSA-N(5-Bromo-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethyl-amine(5-Bromo-2-triisopropylsilanyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine

Database identifiers

PubChem CID
69736345

Properties

Computed structural properties

Topological polar surface area
15.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
27

Related reactions

5 records

Compound notes

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