3-(2-trimethylsilylethynyl)-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenecarbonitrile

Systemtic Name: 3-(2-trimethylsilylethynyl)-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenecarbonitrile Openeye Name: 3-(2-trimethylsilylethynyl)-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzonitrile CAS Name: 3-(2-trimethylsilylethynyl)-4-(triphenylphosphoranylideneamino)benzonitrile IUPAC Name: 3-(2-trimethylsilylethynyl)-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzonitrile Traditional Name: 3-(2-trimethylsilylethynyl)-4-(triphenylphosphoranylideneamino)benzonitrile Formula: C30H27N2PSi MolecularWeight: 474.608041

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C(C=CC(=C1)C#N)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C#CC1=C(C=CC(=C1)C#N)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N2PSi/c1-34(2,3)22-21-26-23-25(24-31)19-20-30(26)32-33(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-20,23H,1-3H3