(4-nitrophenyl)imino-tris(phenylmethyl)-$l^{5}-phosphane

Systemtic Name: (4-nitrophenyl)imino-tris(phenylmethyl)-$l^{5}-phosphane Openeye Name: tribenzyl-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: (4-nitrophenyl)imino-tris(phenylmethyl)phosphorane IUPAC Name: tribenzyl-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: tribenzyl-(4-nitrophenyl)imino-phosphorane Formula: C27H25N2O2P MolecularWeight: 440.473361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=NC2=CC=C(C=C2)[N+](=O)[O-])(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CP(=NC2=CC=C(C=C2)[N+](=O)[O-])(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N2O2P/c30-29(31)27-18-16-26(17-19-27)28-32(20-23-10-4-1-5-11-23,21-24-12-6-2-7-13-24)22-25-14-8-3-9-15-25/h1-19H,20-22H2