benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum

C147H136Cu3N15O4P3Pt-5 — CID 161036463

About benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum

benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum (PubChem CID 161036463) has the molecular formula C147H136Cu3N15O4P3Pt-5 and a molecular weight of 2655.44 g/mol. Its IUPAC name is benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum.

Molecular Properties

• Compound Name: benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum
• PubChem CID: 161036463
• Molecular Formula: C147H136Cu3N15O4P3Pt-5
• Molecular Weight: 2655.44 g/mol
• Exact Mass: 2651.77
• IUPAC Name: benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum
• SMILES: CC(=O)/C=C(/C)O.CN1C=CN2c3c(ccc4c3oc3ccccc34)CC12.CN1C=CN2c3ccccc3CC12.CN1c2ccccc2N2c3cccc4c3C(C12)C1N(C)c2ccccc2N41.[CH2-]c1ccccc1[N-]c1ccccc1PCC(C)C.[CH2-]c1ccccc1[N-]c1ccccc1[CH2-].[Cu+].[Cu].[Cu].[H]/N=C(/N=C(/[NH-])c1ccccn1)c1ccccc1.[Pt].[c-]1ccccc1-c1ccccn1.c1ccc(Pc2ccccc2Oc2ccccc2[PH+](c2ccccc2)c2ccccc2)cc1.c1ccccc1
• InChI: InChI=1S/C30H24OP2.C23H20N4.C17H14N2O.C17H20NP.C14H12N.C13H11N4.C11H12N2.C11H8N.C6H6.C5H8O2.3Cu.Pt/c1-4-14-24(15-5-1)32-29-22-12-10-20-27(29)31-28-21-11-13-23-30(28)33(25-16-6-2-7-17-25)26-18-8-3-9-19-26;1-24-14-8-3-5-10-16(14)26-18-12-7-13-19-20(18)21(22(24)26)23-25(2)15-9-4-6-11-17(15)27(19)23;1-18-8-9-19-15(18)10-11-6-7-13-12-4-2-3-5-14(12)20-17(13)16(11)19;1-13(2)12-19-17-11-7-6-10-16(17)18-15-9-5-4-8-14(15)3;1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2;14-12(10-6-2-1-3-7-10)17-13(15)11-8-4-5-9-16-11;1-12-6-7-13-10-5-3-2-4-9(10)8-11(12)13;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-4-6-5-3-1;1-4(6)3-5(2)7;;;;/h1-23,32H;3-13,21-23H,1-2H3;2-9,15H,10H2,1H3;4-11,13,19H,3,12H2,1-2H3;3-10H,1-2H2;1-9H,(H2-,14,15,17);2-7,11H,8H2,1H3;1-6,8-9H;1-6H;3,6H,1-2H3;;;;/q;;;-2;-3;-1;;-1;;;;;+1;/p+1/b;;;;;;;;;4-3-
• InChIKey: RVPGNPIQCXZRNK-WBDPWONWSA-O
• XLogP: 33.43
• TPSA: 199.58 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 15
• Rotatable Bonds: 18
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2655.44
LogP ≤ 5	33.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum?

The IUPAC name of benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum (CID 161036463) is benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum.

What is the SMILES notation for benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum?

The canonical SMILES for benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum is CC(=O)/C=C(/C)O.CN1C=CN2c3c(ccc4c3oc3ccccc34)CC12.CN1C=CN2c3ccccc3CC12.CN1c2ccccc2N2c3cccc4c3C(C12)C1N(C)c2ccccc2N41.[CH2-]c1ccccc1[N-]c1ccccc1PCC(C)C.[CH2-]c1ccccc1[N-]c1ccccc1[CH2-].[Cu+].[Cu].[Cu].[H]/N=C(/N=C(/[NH-])c1ccccn1)c1ccccc1.[Pt].[c-]1ccccc1-c1ccccn1.c1ccc(Pc2ccccc2Oc2ccccc2[PH+](c2ccccc2)c2ccccc2)cc1.c1ccccc1.

What is the InChIKey of benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum?

The InChIKey is RVPGNPIQCXZRNK-WBDPWONWSA-O. The full InChI is InChI=1S/C30H24OP2.C23H20N4.C17H14N2O.C17H20NP.C14H12N.C13H11N4.C11H12N2.C11H8N.C6H6.C5H8O2.3Cu.Pt/c1-4-14-24(15-5-1)32-29-22-12-10-20-27(29)31-28-21-11-13-23-30(28)33(25-16-6-2-7-17-25)26-18-8-3-9-19-26;1-24-14-8-3-5-10-16(14)26-18-12-7-13-19-20(18)21(22(24)26)23-25(2)15-9-4-6-11-17(15)27(19)23;1-18-8-9-19-15(18)10-11-6-7-13-12-4-2-3-5-14(12)20-17(13)16(11)19;1-13(2)12-19-17-11-7-6-10-16(17)18-15-9-5-4-8-14(15)3;1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2;14-12(10-6-2-1-3-7-10)17-13(15)11-8-4-5-9-16-11;1-12-6-7-13-10-5-3-2-4-9(10)8-11(12)13;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-4-6-5-3-1;1-4(6)3-5(2)7;;;;/h1-23,32H;3-13,21-23H,1-2H3;2-9,15H,10H2,1H3;4-11,13,19H,3,12H2,1-2H3;3-10H,1-2H2;1-9H,(H2-,14,15,17);2-7,11H,8H2,1H3;1-6,8-9H;1-6H;3,6H,1-2H3;;;;/q;;;-2;-3;-1;;-1;;;;;+1;/p+1/b;;;;;;;;;4-3-;;;;.

What are the key properties of benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum?

benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum has a molecular weight of 2655.44 g/mol, XLogP of 33.43, 18 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;[N-(benzenecarboximidoyl)-C-pyridin-2-ylcarbonimidoyl]azanide;bis(2-methanidylphenyl)azanide;copper;copper(1+);3,23-dimethyl-3,10,16,23-tetrazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-4,6,8,11(25),12,14,17,19,21-nonaene;diphenyl-[2-(2-phenylphosphanylphenoxy)phenyl]phosphanium;(Z)-4-hydroxypent-3-en-2-one;(2-methanidylphenyl)-[2-(2-methylpropylphosphanyl)phenyl]azanide;3-methyl-3a,4-dihydroimidazo[1,2-a]indole;6-methyl-19-oxa-3,6-diazapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),4,10,13,15,17-heptaene;2-phenylpyridine;platinum is sourced from PubChem (CID 161036463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).