triphenyl-[3-(2-phenylethynyl)pyridin-4-yl]imino-$l^{5}-phosphane

Systemtic Name: triphenyl-[3-(2-phenylethynyl)pyridin-4-yl]imino-$l^{5}-phosphane Openeye Name: triphenyl-[[3-(2-phenylethynyl)-4-pyridyl]imino]-$l^{5}-phosphane CAS Name: triphenyl-[[3-(2-phenylethynyl)-4-pyridinyl]imino]phosphorane IUPAC Name: triphenyl-[3-(2-phenylethynyl)pyridin-4-yl]imino-$l^{5}-phosphane Traditional Name: triphenyl-[[3-(2-phenylethynyl)-4-pyridyl]imino]phosphorane Formula: C31H23N2P MolecularWeight: 454.501481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=CN=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=CN=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N2P/c1-5-13-26(14-6-1)21-22-27-25-32-24-23-31(27)33-34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,23-25H