2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)

C166H147Ir4N12O10Pt2-5 — CID 157455367

About 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)

2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+) (PubChem CID 157455367) has the molecular formula C166H147Ir4N12O10Pt2-5 and a molecular weight of 3629.10 g/mol. Its IUPAC name is 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+).

Molecular Properties

• Compound Name: 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)
• PubChem CID: 157455367
• Molecular Formula: C166H147Ir4N12O10Pt2-5
• Molecular Weight: 3629.10 g/mol
• Exact Mass: 3629.92
• IUPAC Name: 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)
• SMILES: CC(=O)/C=C(/C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)C(=O)C=C(O)C(C)C.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1cc2ccccc2nc1-c1[c-]cccc1.Cc1cnc2c3[c-]cc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc3c2n1.Nc1[c-]ccc2ccccc12.[H]/N=C1\C=CC=CC1=[N-].[Ir].[Ir].[Ir].[Ir].[Pt+2].[Pt].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1-c1nccc2ccccc12.c1ccc2c(c1)C[n+]1ccc3ccccc3c1-2
• InChI: InChI=1S/C29H19N2.C28H19N3.C17H14N.2C16H12N.C15H10N.C10H8N.C9H16O2.C6H5N2.4C5H8O2.4Ir.2Pt/c1-19-18-30-28-24-14-12-22(20-8-4-2-5-9-20)16-26(24)27-17-23(21-10-6-3-7-11-21)13-15-25(27)29(28)31-19;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;1-3-7-14-12(5-1)9-10-17-11-13-6-2-4-8-15(13)16(14)17;1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;11-10-7-3-5-8-4-1-2-6-9(8)10;1-6(2)8(10)5-9(11)7(3)4;7-5-3-1-2-4-6(5)8;4*1-4(6)3-5(2)7;;;;;;/h2-13,15-18H,1H3;1-12,14,16-21H;3-10H,1-2H3;1-10H,11H2;2-7,9-11H,1H3;1-7,9-11H;1-6H,11H2;5-7,10H,1-4H3;1-4,7H;4*3,6H,1-2H3;;;;;;/q-1;-2;-1;+1;3*-1;;-1;;;;;;;;;;+2/b;;;;;;;;7-5+;4-3-
• InChIKey: MFRYSIAVMFARLF-DWPSOOFASA-N
• XLogP: 39.25
• TPSA: 356.02 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3629.10
LogP ≤ 5	39.25
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)?

The IUPAC name of 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+) (CID 157455367) is 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+).

What is the SMILES notation for 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)?

The canonical SMILES for 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+) is CC(=O)/C=C(/C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)C(=O)C=C(O)C(C)C.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1cc2ccccc2nc1-c1[c-]cccc1.Cc1cnc2c3[c-]cc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc3c2n1.Nc1[c-]ccc2ccccc12.[H]/N=C1\C=CC=CC1=[N-].[Ir].[Ir].[Ir].[Ir].[Pt+2].[Pt].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1-c1nccc2ccccc12.c1ccc2c(c1)C[n+]1ccc3ccccc3c1-2.

What is the InChIKey of 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)?

The InChIKey is MFRYSIAVMFARLF-DWPSOOFASA-N. The full InChI is InChI=1S/C29H19N2.C28H19N3.C17H14N.2C16H12N.C15H10N.C10H8N.C9H16O2.C6H5N2.4C5H8O2.4Ir.2Pt/c1-19-18-30-28-24-14-12-22(20-8-4-2-5-9-20)16-26(24)27-17-23(21-10-6-3-7-11-21)13-15-25(27)29(28)31-19;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;1-3-7-14-12(5-1)9-10-17-11-13-6-2-4-8-15(13)16(14)17;1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;11-10-7-3-5-8-4-1-2-6-9(8)10;1-6(2)8(10)5-9(11)7(3)4;7-5-3-1-2-4-6(5)8;4*1-4(6)3-5(2)7;;;;;;/h2-13,15-18H,1H3;1-12,14,16-21H;3-10H,1-2H3;1-10H,11H2;2-7,9-11H,1H3;1-7,9-11H;1-6H,11H2;5-7,10H,1-4H3;1-4,7H;4*3,6H,1-2H3;;;;;;/q-1;-2;-1;+1;3*-1;;-1;;;;;;;;;;+2/b;;;;;;;;7-5+;4-3-;;;;;;;;;.

What are the key properties of 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+)?

2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+) has a molecular weight of 3629.10 g/mol, XLogP of 39.25, 17 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-hydroxy-2,6-dimethylhept-4-en-3-one;tris(4-hydroxypent-3-en-2-one);(Z)-4-hydroxypent-3-en-2-one;(6-iminocyclohexa-2,4-dien-1-ylidene)azanide;tetrakis(iridium);8H-isoindolo[1,2-a]isoquinolin-7-ium;3-methyl-7,10-diphenyl-12H-phenanthro[9,10-b]pyrazin-12-ide;3-methyl-2-phenylquinoline;2H-naphthalen-2-id-1-amine;1-phenylisoquinoline;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;platinum;platinum(2+) is sourced from PubChem (CID 157455367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).