4-[[tris(4-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[tris(4-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile Openeye Name: 4-[[tris(4-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzonitrile CAS Name: 4-[tris(4-fluorophenyl)phosphoranylideneamino]benzonitrile IUPAC Name: 4-[[tris(4-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzonitrile Traditional Name: 4-[tris(4-fluorophenyl)phosphoranylideneamino]benzonitrile Formula: C25H16F3N2P MolecularWeight: 432.376911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=P(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C#N)N=P(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H16F3N2P/c26-19-3-11-23(12-4-19)31(24-13-5-20(27)6-14-24,25-15-7-21(28)8-16-25)30-22-9-1-18(17-29)2-10-22/h1-16H