50937204 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 77 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 2 -1 3 1 4 1 23 -1 24 -1 2 3 4 5 5 6 7 7 7 8 8 9 10 10 11 11 12 12 13 14 15 15 16 17 17 18 18 19 19 20 20 21 21 22 13 23 24 6 9 17 8 9 11 10 12 13 14 25 15 26 16 27 14 28 16 29 30 18 19 20 31 21 32 22 33 22 34 35 1 3 3 2 1 1 1 1 2 1 2 2 2 1 1 1 1 1 1 1 2 1 1 2 1 1 1 2 1 2 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 9.2209 0.5369 7.4889 10.953 2.269 1.403 3.135 3.135 2.269 2.269 4.029 4.029 1.403 1.403 4.935 4.935 1.403 0.5369 2.269 0.5369 2.269 1.403 8.3549 10.0869 2.269 4.0218 4.0218 0.866 5.4708 5.4708 0 2.8059 0 2.8059 1.403 3.3873 5.12 4.3873 4.3873 4.12 3.62 5.62 6.62 5.12 7.12 5.0853 7.1547 5.62 6.62 5.5992 6.6408 2.62 2.12 2.12 1.12 1.12 0.62 3.8873 3.8873 7.74 4.4654 7.7746 6.93 5.2871 6.9529 2.43 2.43 0.81 0.81 0 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 8 8 9 10 11 12 13 15 17 17 18 19 20 21 8 9 11 10 12 13 14 15 16 14 16 18 19 20 21 22 22 -1 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 322 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07B30000000000000000008000000000000000000003060C0000000000000C15400001E00080000000C0C81980030C6C0000000820224424000820000202200088800076C880A262280919380300064C01108C80790C0B00EA0000140001210004000028000242000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenylazonaphthalen-2-olate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenyldiazenyl-2-naphthalenolate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenyldiazenylnaphthalen-2-olate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenyldiazenylnaphthalen-2-olate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenyldiazenylnaphthalen-2-olate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 carbon monoxide;iridium;1-phenylazonaphthalen-2-olate InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H12N2O.2CO.Ir/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;2*1-2;/h1-11,19H;;;/p-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 SSNRRGDULXKBGF-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 496.03989 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C18H11IrN2O3- Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 495.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].[Ir] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].[Ir] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 49.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 496.03989 24 0 0 0 0 0 0 0 4 -1