2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yloxy)-N,N-bis[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yloxy)ethyl]ethanamine
Molecular Formula:
C
24
H
48
N
4
O
12
Si
3
InChI:
InChI=1/C24H48N4O12Si3/c1-13-29-41(30-14-2-25(1)3-15-31-41)38-22-10-28(11-23-39-42-32-16-4-26(5-17-33-42)6-18-34-42)12-24-40-43-35-19-7-27(8-20-36-43)9-21-37-43/h1-24H2
InChIKey:
InChIKey=FOBGJHFRTCZWAF-UHFFFAOYAQ
SMILES:
C1CO[Si]2(OCCN1CCO2)OCCN(CCO[Si]34OCCN(CCO3)CCO4)CCO[Si]56OCCN(CCO5)CCO6
Names:
2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yloxy)-N,N-bis[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yloxy)ethyl]ethanamine
Registries:
PubChem CID 168863
PubChem ID 10256869
