2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenyl-phosphane

Systemtic Name: 2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenyl-phosphane Openeye Name: 2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenyl-phosphane CAS Name: 2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenylphosphine IUPAC Name: 2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenylphosphane Traditional Name: 2-(3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl-diphenyl-phosphine Formula: C21H28NO3PSi MolecularWeight: 401.511181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCO[Si](O1)(OCC2)CCP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN2CCO[Si](O1)(OCC2)CCP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H28NO3PSi/c1-19-18-22-12-14-23-27(25-19,24-15-13-22)17-16-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3