[3-(3,4-dimethylphenyl)-5,10-bis(oxidanidyl)-2-oxidanylidene-phenazin-5-ium-1-yl]-triphenyl-phosphanium

Systemtic Name: [3-(3,4-dimethylphenyl)-5,10-bis(oxidanidyl)-2-oxidanylidene-phenazin-5-ium-1-yl]-triphenyl-phosphanium Openeye Name: [3-(3,4-dimethylphenyl)-5,10-dioxido-2-oxo-phenazin-5-ium-1-yl]-triphenyl-phosphonium CAS Name: [3-(3,4-dimethylphenyl)-5,10-dioxido-2-oxo-1-phenazin-5-iumyl]-triphenylphosphonium IUPAC Name: [3-(3,4-dimethylphenyl)-5,10-dioxido-2-oxophenazin-5-ium-1-yl]-triphenylphosphanium Traditional Name: [3-(3,4-dimethylphenyl)-2-keto-5,10-dioxido-phenazin-5-ium-1-yl]-triphenyl-phosphonium Formula: C38H29N2O3P MolecularWeight: 592.622221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N(C3=C(C2=O)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[O-])[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N(C3=C(C2=O)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[O-])[O-])C

InChI

InChI=1S/C38H29N2O3P/c1-26-22-23-28(24-27(26)2)32-25-35-36(40(43)34-21-13-12-20-33(34)39(35)42)38(37(32)41)44(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-25H,1-2H3