diphenyl-phenylimino-(1-phenylpyrazol-4-yl)-$l^{5}-phosphane

Systemtic Name: diphenyl-phenylimino-(1-phenylpyrazol-4-yl)-$l^{5}-phosphane Openeye Name: diphenyl-phenylimino-(1-phenylpyrazol-4-yl)-$l^{5}-phosphane CAS Name: diphenyl-phenylimino-(1-phenyl-4-pyrazolyl)phosphorane IUPAC Name: diphenyl-phenylimino-(1-phenylpyrazol-4-yl)-$l^{5}-phosphane Traditional Name: diphenyl-phenylimino-(1-phenylpyrazol-4-yl)phosphorane Formula: C27H22N3P MolecularWeight: 419.457441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N3P/c1-5-13-23(14-6-1)29-31(25-17-9-3-10-18-25,26-19-11-4-12-20-26)27-21-28-30(22-27)24-15-7-2-8-16-24/h1-22H