1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane

Systemtic Name: 1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane Openeye Name: 1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane CAS Name: 1H-benzimidazol-2-ylimino(triphenyl)phosphorane IUPAC Name: 1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane Traditional Name: 1H-benzimidazol-2-ylimino(triphenyl)phosphorane Formula: C25H20N3P MolecularWeight: 393.420161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N3P/c1-4-12-20(13-5-1)29(21-14-6-2-7-15-21,22-16-8-3-9-17-22)28-25-26-23-18-10-11-19-24(23)27-25/h1-19H,(H,26,27)