tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane

Systemtic Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane Openeye Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane CAS Name: tris(4-methoxyphenyl)-phenyliminophosphorane IUPAC Name: tris(4-methoxyphenyl)-phenylimino-$l^{5}-phosphane Traditional Name: tris(4-methoxyphenyl)-phenylimino-phosphorane Formula: C27H26NO3P MolecularWeight: 443.474001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=NC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=NC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26NO3P/c1-29-22-9-15-25(16-10-22)32(28-21-7-5-4-6-8-21,26-17-11-23(30-2)12-18-26)27-19-13-24(31-3)14-20-27/h4-20H,1-3H3