3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum

C52H34N4O2Pt — CID 155610047

About 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum

3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum (PubChem CID 155610047) has the molecular formula C52H34N4O2Pt and a molecular weight of 941.95 g/mol. Its IUPAC name is 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum.

Molecular Properties

• Compound Name: 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum
• PubChem CID: 155610047
• Molecular Formula: C52H34N4O2Pt
• Molecular Weight: 941.95 g/mol
• Exact Mass: 941.23
• IUPAC Name: 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum
• SMILES: Oc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1cc(-c2ccccc2)cc(/C=N/c2cccc3cc(-n4c5ccccc5c5ccccc54)cc(O)c23)n1.[Pt]
• InChI: InChI=1S/C52H34N4O2.Pt/c57-50-30-37(55-46-21-8-4-16-39(46)40-17-5-9-22-47(40)55)25-26-43(50)45-29-35(33-13-2-1-3-14-33)27-36(54-45)32-53-44-20-12-15-34-28-38(31-51(58)52(34)44)56-48-23-10-6-18-41(48)42-19-7-11-24-49(42)56;/h1-32,57-58H;/b53-32+
• InChIKey: HTOLSCOGZREGRL-IAAMJLBESA-N
• XLogP: 12.92
• TPSA: 75.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	941.95
LogP ≤ 5	12.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum?

The IUPAC name of 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum (CID 155610047) is 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum.

What is the SMILES notation for 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum?

The canonical SMILES for 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum is Oc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1cc(-c2ccccc2)cc(/C=N/c2cccc3cc(-n4c5ccccc5c5ccccc54)cc(O)c23)n1.[Pt].

What is the InChIKey of 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum?

The InChIKey is HTOLSCOGZREGRL-IAAMJLBESA-N. The full InChI is InChI=1S/C52H34N4O2.Pt/c57-50-30-37(55-46-21-8-4-16-39(46)40-17-5-9-22-47(40)55)25-26-43(50)45-29-35(33-13-2-1-3-14-33)27-36(54-45)32-53-44-20-12-15-34-28-38(31-51(58)52(34)44)56-48-23-10-6-18-41(48)42-19-7-11-24-49(42)56;/h1-32,57-58H;/b53-32+;.

What are the key properties of 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum?

3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum has a molecular weight of 941.95 g/mol, XLogP of 12.92, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-carbazol-9-yl-8-[[6-(4-carbazol-9-yl-2-hydroxyphenyl)-4-phenyl-2-pyridinyl]methylideneamino]naphthalen-1-ol;platinum is sourced from PubChem (CID 155610047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).