[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenyl-methoxy]-triphenyl-silane

Systemtic Name: [(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenyl-methoxy]-triphenyl-silane Openeye Name: [(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenyl-methoxy]-triphenyl-silane CAS Name: [(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenylmethoxy]-triphenylsilane IUPAC Name: [(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenylmethoxy]-triphenylsilane Traditional Name: [(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-phenyl-methoxy]-triphenyl-silane Formula: C29H31N2O2PSi MolecularWeight: 500.627661

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(P1(=O)C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CN1CCN(P1(=[18O])C(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31N2O2PSi/c1-30-23-24-31(2)34(30,32)29(25-15-7-3-8-16-25)33-35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3/i32+2