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1,3-ditert-butyl-4,4-dimethyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine

1,3-ditert-butyl-4,4-dimethyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine

Systemtic Name:1,3-ditert-butyl-4,4-dimethyl-2-oxidanylidene-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine
Openeye Name:1,3-ditert-butyl-4,4-dimethyl-2-oxo-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine
CAS Name:1,3-ditert-butyl-4,4-dimethyl-2-oxo-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine
IUPAC Name:1,3-ditert-butyl-4,4-dimethyl-2-oxo-N-phenyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-amine
Traditional Name:(1,3-ditert-butyl-2-keto-4,4-dimethyl-1,3,2$l^{5},4-diazaphosphasiletidin-2-yl)-phenyl-amine
Formula: C16H30N3OPSi
MolecularWeight: 339.488161
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1[Si](N(P1(=O)NC2=CC=CC=C2)C(C)(C)C)(C)C


Isomeric SMILES

CC(C)(C)N1[Si](N(P1(=O)NC2=CC=CC=C2)C(C)(C)C)(C)C


InChI

InChI=1S/C16H30N3OPSi/c1-15(2,3)18-21(20,17-14-12-10-9-11-13-14)19(16(4,5)6)22(18,7)8/h9-13H,1-8H3,(H,17,20)


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