(1,3-ditert-butyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)oxy-triphenyl-silane

Systemtic Name: (1,3-ditert-butyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)oxy-triphenyl-silane Openeye Name: (1,3-ditert-butyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)oxy-triphenyl-silane CAS Name: (1,3-ditert-butyl-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-yl)oxy-triphenylsilane IUPAC Name: (1,3-ditert-butyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)oxy-triphenylsilane Traditional Name: (1,3-ditert-butyl-2-keto-1,3,2$l^{5}-diazaphosphorinan-2-yl)oxy-triphenyl-silane Formula: C29H39N2O2PSi MolecularWeight: 506.691421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCCN(P1(=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1CCCN(P1(=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C29H39N2O2PSi/c1-28(2,3)30-23-16-24-31(29(4,5)6)34(30,32)33-35(25-17-10-7-11-18-25,26-19-12-8-13-20-26)27-21-14-9-15-22-27/h7-15,17-22H,16,23-24H2,1-6H3