iridium(3+); phenylbenzene; 10-pyridin-2-yl-1H-phenothiazin-1-ide

Systemtic Name: iridium(3+); phenylbenzene; 10-pyridin-2-yl-1H-phenothiazin-1-ide Openeye Name: iridium(3+); phenylbenzene; 10-(2-pyridyl)-1H-phenothiazin-1-ide CAS Name: iridium(3+); phenylbenzene; 10-(2-pyridinyl)-1H-phenothiazin-1-ide IUPAC Name: iridium(3+); phenylbenzene; 10-pyridin-2-yl-1H-phenothiazin-1-ide Traditional Name: iridium(3+); phenylbenzene; 10-(2-pyridyl)-1H-phenothiazin-1-ide Formula: C29H19IrN2S MolecularWeight: 619.75656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=CC=CC=[C-]2.C1=CC=C2C(=C1)N(C3=C(S2)C=CC=[C-]3)C4=CC=CC=N4.[Ir+3]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=CC=CC=[C-]2.C1=CC=C2C(=C1)N(C3=C(S2)C=CC=[C-]3)C4=CC=CC=N4.[Ir+3]

InChI

InChI=1S/C17H11N2S.C12H8.Ir/c1-3-9-15-13(7-1)19(17-11-5-6-12-18-17)14-8-2-4-10-16(14)20-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-7,9-12H;1-7,9H;/q-1;-2;+3