4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]phthalonitrile CAS Name: 4-(triphenylphosphoranylideneamino)benzene-1,2-dicarbonitrile IUPAC Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzene-1,2-dicarbonitrile Traditional Name: 4-(triphenylphosphoranylideneamino)phthalonitrile Formula: C26H18N3P MolecularWeight: 403.414981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N3P/c27-19-21-16-17-23(18-22(21)20-28)29-30(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-18H