1,1-diphenyl-N-[phenyl(trimethylsilyl)methylidene]phosphanyl-methanimine

Systemtic Name: 1,1-diphenyl-N-[phenyl(trimethylsilyl)methylidene]phosphanyl-methanimine Openeye Name: 1,1-diphenyl-N-[phenyl(trimethylsilyl)methylene]phosphanyl-methanimine CAS Name: 1,1-diphenyl-N-[phenyl(trimethylsilyl)methylidene]phosphinylmethanimine IUPAC Name: 1,1-diphenyl-N-[phenyl(trimethylsilyl)methylidene]phosphanylmethanimine Traditional Name: benzhydrylidene-[phenyl(trimethylsilyl)methylene]phosphinyl-amine Formula: C23H24NPSi MolecularWeight: 373.502621

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=PN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C(=PN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24NPSi/c1-26(2,3)23(21-17-11-6-12-18-21)25-24-22(19-13-7-4-8-14-19)20-15-9-5-10-16-20/h4-18H,1-3H3