tris[(4-methoxyphenyl)amino]-[(3-nitrophenyl)amino]phosphanium chloride

Systemtic Name: tris[(4-methoxyphenyl)amino]-[(3-nitrophenyl)amino]phosphanium chloride Openeye Name: tris(4-methoxyanilino)-(3-nitroanilino)phosphonium chloride CAS Name: tris(4-methoxyanilino)-(3-nitroanilino)phosphonium chloride IUPAC Name: tris(4-methoxyanilino)-(3-nitroanilino)phosphanium chloride Traditional Name: (3-nitroanilino)-tris(p-anisidino)phosphonium chloride Formula: C27H29ClN5O5P MolecularWeight: 569.976421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)OC)(NC3=CC=C(C=C3)OC)NC4=CC(=CC=C4)[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)OC)(NC3=CC=C(C=C3)OC)NC4=CC(=CC=C4)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C27H29N5O5P.ClH/c1-35-25-13-7-20(8-14-25)28-38(29-21-9-15-26(36-2)16-10-21,30-22-11-17-27(37-3)18-12-22)31-23-5-4-6-24(19-23)32(33)34;/h4-19,28-31H,1-3H3;1H/q+1;/p-1