(1,2-dimethylindol-3-yl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane

Systemtic Name: (1,2-dimethylindol-3-yl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane Openeye Name: (1,2-dimethylindol-3-yl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane CAS Name: (1,2-dimethyl-3-indolyl)-(4-nitrophenyl)imino-diphenylphosphorane IUPAC Name: (1,2-dimethylindol-3-yl)-(4-nitrophenyl)imino-diphenyl-$l^{5}-phosphane Traditional Name: (1,2-dimethylindol-3-yl)-(4-nitrophenyl)imino-diphenyl-phosphorane Formula: C28H24N3O2P MolecularWeight: 465.482821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)P(=NC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)P(=NC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N3O2P/c1-21-28(26-15-9-10-16-27(26)30(21)2)34(24-11-5-3-6-12-24,25-13-7-4-8-14-25)29-22-17-19-23(20-18-22)31(32)33/h3-20H,1-2H3