4-[[tris(3-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[tris(3-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile Openeye Name: 4-[[tris(3-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzonitrile CAS Name: 4-[tris(3-fluorophenyl)phosphoranylideneamino]benzonitrile IUPAC Name: 4-[[tris(3-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzonitrile Traditional Name: 4-[tris(3-fluorophenyl)phosphoranylideneamino]benzonitrile Formula: C25H16F3N2P MolecularWeight: 432.376911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(=NC2=CC=C(C=C2)C#N)(C3=CC=CC(=C3)F)C4=CC=CC(=C4)F)F

Isomeric SMILES

C1=CC(=CC(=C1)P(=NC2=CC=C(C=C2)C#N)(C3=CC=CC(=C3)F)C4=CC=CC(=C4)F)F

InChI

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