4-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxy-methyl]benzenecarbonitrile

Systemtic Name: 4-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxy-methyl]benzenecarbonitrile Openeye Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxy-methyl]benzonitrile CAS Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxymethyl]benzonitrile IUPAC Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxymethyl]benzonitrile Traditional Name: 4-[(2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-triphenylsilyloxy-methyl]benzonitrile Formula: C30H30N3O2PSi MolecularWeight: 523.637361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N3O2PSi/c1-32-22-23-33(2)36(32,34)30(26-20-18-25(24-31)19-21-26)35-37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,30H,22-23H2,1-2H3