(4-nitrophenyl)methyl-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (4-nitrophenyl)methyl-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[(4-nitrophenyl)methyl]-diphenyl-phosphonium CAS Name: (4-nitrophenyl)methyl-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[(4-nitrophenyl)methyl]-diphenylphosphanium Traditional Name: benzyl-(4-nitrobenzyl)-diphenyl-phosphonium Formula: C26H23NO2P+ MolecularWeight: 412.440081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[P+](CC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2P/c28-27(29)24-18-16-23(17-19-24)21-30(25-12-6-2-7-13-25,26-14-8-3-9-15-26)20-22-10-4-1-5-11-22/h1-19H,20-21H2/q+1