bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine

C167H150Cu2IrN19OPPt-6 — CID 163928435

About bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine

bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine (PubChem CID 163928435) has the molecular formula C167H150Cu2IrN19OPPt-6 and a molecular weight of 2984.53 g/mol. Its IUPAC name is bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine.

Molecular Properties

• Compound Name: bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine
• PubChem CID: 163928435
• Molecular Formula: C167H150Cu2IrN19OPPt-6
• Molecular Weight: 2984.53 g/mol
• Exact Mass: 2981.99
• IUPAC Name: bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine
• SMILES: CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]c(N(c2[c-]c(-c3nccn3-c3c(C(C)C)cc(-c4ccccc4)cc3C(C)C)ccc2)c2ccccc2)ccc1.CC(C)c1ccnc(-c2[c-]ccc3c2oc2c(C(C)C)cccc23)c1.CN1c2ncccc2N2c3cccc4c3C(C12)C1N(C)c2ncccc2N41.CN1c2nccnc2N2c3ccccc3CC12.[CH2-]c1ccccc1[N-]c1ccccc1[CH2-].[CH2-]c1ccccc1[N-]c1ccccc1[PH+](c1ccccc1)c1ccccc1.[Cu].[Cu].[Ir].[Pt+2].[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C60H57N5.C25H20NP.C23H22NO.C21H18N6.C14H12N.C13H12N4.C11H8N.2Cu.Ir.Pt/c1-40(2)53-36-48(44-20-12-9-13-21-44)37-54(41(3)4)57(53)63-32-30-61-59(63)46-24-18-28-51(34-46)65(50-26-16-11-17-27-50)52-29-19-25-47(35-52)60-62-31-33-64(60)58-55(42(5)6)38-49(39-56(58)43(7)8)45-22-14-10-15-23-45;1-20-12-8-9-17-23(20)26-24-18-10-11-19-25(24)27(21-13-4-2-5-14-21)22-15-6-3-7-16-22;1-14(2)16-11-12-24-21(13-16)20-10-6-9-19-18-8-5-7-17(15(3)4)22(18)25-23(19)20;1-24-18-14(8-4-10-22-18)26-12-6-3-7-13-16(12)17(20(24)26)21-25(2)19-15(27(13)21)9-5-11-23-19;1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2;1-16-11-8-9-4-2-3-5-10(9)17(11)13-12(16)14-6-7-15-13;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h9-33,36-43H,1-8H3;2-19H,1H2;5-9,11-15H,1-4H3;3-11,17,20-21H,1-2H3;3-10H,1-2H2;2-7,11H,8H2,1H3;1-6,8-9H;;;;/q2*-2;-1;;-3;;-1;;;;+2/p+1
• InChIKey: XOTKBNOHBSYLDE-UHFFFAOYSA-O
• XLogP: 40.97
• TPSA: 177.00 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 24
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2984.53
LogP ≤ 5	40.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine?

The IUPAC name of bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine (CID 163928435) is bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine.

What is the SMILES notation for bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine?

The canonical SMILES for bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]c(N(c2[c-]c(-c3nccn3-c3c(C(C)C)cc(-c4ccccc4)cc3C(C)C)ccc2)c2ccccc2)ccc1.CC(C)c1ccnc(-c2[c-]ccc3c2oc2c(C(C)C)cccc23)c1.CN1c2ncccc2N2c3cccc4c3C(C12)C1N(C)c2ncccc2N41.CN1c2nccnc2N2c3ccccc3CC12.[CH2-]c1ccccc1[N-]c1ccccc1[CH2-].[CH2-]c1ccccc1[N-]c1ccccc1[PH+](c1ccccc1)c1ccccc1.[Cu].[Cu].[Ir].[Pt+2].[c-]1ccccc1-c1ccccn1.

What is the InChIKey of bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine?

The InChIKey is XOTKBNOHBSYLDE-UHFFFAOYSA-O. The full InChI is InChI=1S/C60H57N5.C25H20NP.C23H22NO.C21H18N6.C14H12N.C13H12N4.C11H8N.2Cu.Ir.Pt/c1-40(2)53-36-48(44-20-12-9-13-21-44)37-54(41(3)4)57(53)63-32-30-61-59(63)46-24-18-28-51(34-46)65(50-26-16-11-17-27-50)52-29-19-25-47(35-52)60-62-31-33-64(60)58-55(42(5)6)38-49(39-56(58)43(7)8)45-22-14-10-15-23-45;1-20-12-8-9-17-23(20)26-24-18-10-11-19-25(24)27(21-13-4-2-5-14-21)22-15-6-3-7-16-22;1-14(2)16-11-12-24-21(13-16)20-10-6-9-19-18-8-5-7-17(15(3)4)22(18)25-23(19)20;1-24-18-14(8-4-10-22-18)26-12-6-3-7-13-16(12)17(20(24)26)21-25(2)19-15(27(13)21)9-5-11-23-19;1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2;1-16-11-8-9-4-2-3-5-10(9)17(11)13-12(16)14-6-7-15-13;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h9-33,36-43H,1-8H3;2-19H,1H2;5-9,11-15H,1-4H3;3-11,17,20-21H,1-2H3;3-10H,1-2H2;2-7,11H,8H2,1H3;1-6,8-9H;;;;/q2*-2;-1;;-3;;-1;;;;+2/p+1.

What are the key properties of bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine?

bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine has a molecular weight of 2984.53 g/mol, XLogP of 40.97, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-methanidylphenyl)azanide;copper;3,23-dimethyl-3,5,10,16,21,23-hexazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4(9),5,7,11(25),12,14,17(22),18,20-nonaene;(2-diphenylphosphaniumylphenyl)-(2-methanidylphenyl)azanide;iridium;8-methyl-1,3,6,8-tetrazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,11,13,15-hexaene;N-phenyl-3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]-N-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]benzene-2-id-1-amine;2-phenylpyridine;platinum(2+);4-propan-2-yl-2-(6-propan-2-yl-3H-dibenzofuran-3-id-4-yl)pyridine is sourced from PubChem (CID 163928435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).