[3-(3-fluorophenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium

Systemtic Name: [3-(3-fluorophenyl)-2,5-bis(oxidanyl)-10-oxidanylidene-phenazin-10-ium-1-yl]-triphenyl-phosphanium Openeye Name: [3-(3-fluorophenyl)-2,5-dihydroxy-10-oxo-phenazin-10-ium-1-yl]-triphenyl-phosphonium CAS Name: [3-(3-fluorophenyl)-2,5-dihydroxy-10-oxo-1-phenazin-10-iumyl]-triphenylphosphonium IUPAC Name: [3-(3-fluorophenyl)-2,5-dihydroxy-10-oxophenazin-10-ium-1-yl]-triphenylphosphanium Traditional Name: [3-(3-fluorophenyl)-2,5-dihydroxy-10-keto-phenazin-10-ium-1-yl]-triphenyl-phosphonium Formula: C36H26FN2O3P+2 MolecularWeight: 584.575404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=CC5=C4[N+](=O)C6=CC=CC=C6N5O)C7=CC(=CC=C7)F)O

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=CC5=C4[N+](=O)C6=CC=CC=C6N5O)C7=CC(=CC=C7)F)O

InChI

InChI=1S/C36H25FN2O3P/c37-26-14-12-13-25(23-26)30-24-33-34(39(42)32-22-11-10-21-31(32)38(33)41)36(35(30)40)43(27-15-4-1-5-16-27,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-24,41H/q+1/p+1