About [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+)
[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) (PubChem CID 58401387) has the molecular formula C50H38N4O4Pt
and a molecular weight of 953.96 g/mol. Its IUPAC name is [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+).
Molecular Properties
| Compound Name | [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) |
| PubChem CID | 58401387 |
| Molecular Formula | C50H38N4O4Pt |
| Molecular Weight | 953.96 g/mol |
| Exact Mass | 953.25 |
| IUPAC Name | [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) |
| SMILES | COc1c[c-]c(-c2cc(CO)ccn2)c(-n2c3ccccc3c3ccccc32)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.[Pt+2] |
| InChI | InChI=1S/2C25H19N2O2.Pt/c1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-29-18-10-11-21(22-14-17(16-28)12-13-26-22)25(15-18)27-23-8-4-2-6-19(23)20-7-3-5-9-24(20)27;/h3-11,13-16H,1-2H3;2-10,12-15,28H,16H2,1H3;/q2*-1;+2 |
| InChIKey | GDTYJKFEOLRYSW-UHFFFAOYSA-N |
| XLogP | 10.81 |
| TPSA | 83.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 59 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 953.96 |
| LogP ≤ 5 | 10.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+)?
The IUPAC name of [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) (CID 58401387) is [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+).
What is the SMILES notation for [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+)?
The canonical SMILES for [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) is COc1c[c-]c(-c2cc(CO)ccn2)c(-n2c3ccccc3c3ccccc32)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.[Pt+2].
What is the InChIKey of [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+)?
The InChIKey is GDTYJKFEOLRYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H19N2O2.Pt/c1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-29-18-10-11-21(22-14-17(16-28)12-13-26-22)25(15-18)27-23-8-4-2-6-19(23)20-7-3-5-9-24(20)27;/h3-11,13-16H,1-2H3;2-10,12-15,28H,16H2,1H3;/q2*-1;+2.
What are the key properties of [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+)?
[2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) has a molecular weight of 953.96 g/mol, XLogP of 10.81, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-carbazol-9-yl-4-methoxybenzene-6-id-1-yl)-4-pyridinyl]methanol;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;platinum(2+) is sourced from PubChem (CID 58401387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).