2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum

C32H23N4O2Pt- — CID 155790263

IUPAC2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum
SMILESCn1c(-c2ccccc2)cnc1-c1cccc(Oc2cc(-c3ccccc3)cc(Oc3[c-]cccc3)n2)n1.[Pt]
InChIInChI=1S/C32H23N4O2.Pt/c1-36-28(24-14-7-3-8-15-24)22-33-32(36)27-18-11-19-29(34-27)38-31-21-25(23-12-5-2-6-13-23)20-30(35-31)37-26-16-9-4-10-17-26;/h2-16,18-22H,1H3;/q-1;
InChIKeyHJGKWOGZIUHYPV-UHFFFAOYSA-N
MW690.64 g/mol
LogP7.59
Rot. Bonds7

About 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum

2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum (PubChem CID 155790263) has the molecular formula C32H23N4O2Pt- and a molecular weight of 690.64 g/mol. Its IUPAC name is 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum.

Molecular Properties

Compound Name2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum
PubChem CID155790263
Molecular FormulaC32H23N4O2Pt-
Molecular Weight690.64 g/mol
Exact Mass690.15
IUPAC Name2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum
SMILESCn1c(-c2ccccc2)cnc1-c1cccc(Oc2cc(-c3ccccc3)cc(Oc3[c-]cccc3)n2)n1.[Pt]
InChIInChI=1S/C32H23N4O2.Pt/c1-36-28(24-14-7-3-8-15-24)22-33-32(36)27-18-11-19-29(34-27)38-31-21-25(23-12-5-2-6-13-23)20-30(35-31)37-26-16-9-4-10-17-26;/h2-16,18-22H,1H3;/q-1;
InChIKeyHJGKWOGZIUHYPV-UHFFFAOYSA-N
XLogP7.59
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.64
LogP ≤ 57.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The IUPAC name of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum (CID 155790263) is 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum.
What is the SMILES notation for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The canonical SMILES for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum is Cn1c(-c2ccccc2)cnc1-c1cccc(Oc2cc(-c3ccccc3)cc(Oc3[c-]cccc3)n2)n1.[Pt].
What is the InChIKey of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
The InChIKey is HJGKWOGZIUHYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N4O2.Pt/c1-36-28(24-14-7-3-8-15-24)22-33-32(36)27-18-11-19-29(34-27)38-31-21-25(23-12-5-2-6-13-23)20-30(35-31)37-26-16-9-4-10-17-26;/h2-16,18-22H,1H3;/q-1;.
What are the key properties of 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum?
2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum has a molecular weight of 690.64 g/mol, XLogP of 7.59, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(1-methyl-5-phenylimidazol-2-yl)-2-pyridinyl]oxy]-6-(phenoxy)-4-phenylpyridine;platinum is sourced from PubChem (CID 155790263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).