platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol

C28H18N3O2Pt- — CID 164823448

About platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol

platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol (PubChem CID 164823448) has the molecular formula C28H18N3O2Pt- and a molecular weight of 623.55 g/mol. Its IUPAC name is platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol.

Molecular Properties

• Compound Name: platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol
• PubChem CID: 164823448
• Molecular Formula: C28H18N3O2Pt-
• Molecular Weight: 623.55 g/mol
• Exact Mass: 623.11
• IUPAC Name: platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol
• SMILES: Oc1ccccc1-c1[c-]c(Oc2ccc3c4ccccc4n(-c4ccccn4)c3n2)ccc1.[Pt]
• InChI: InChI=1S/C28H18N3O2.Pt/c32-25-13-4-2-10-21(25)19-8-7-9-20(18-19)33-27-16-15-23-22-11-1-3-12-24(22)31(28(23)30-27)26-14-5-6-17-29-26;/h1-17,32H;/q-1
• InChIKey: NYEFGBKJMNSRII-UHFFFAOYSA-N
• XLogP: 6.54
• TPSA: 60.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	623.55
LogP ≤ 5	6.54
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol?

The IUPAC name of platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol (CID 164823448) is platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol.

What is the SMILES notation for platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol?

The canonical SMILES for platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol is Oc1ccccc1-c1[c-]c(Oc2ccc3c4ccccc4n(-c4ccccn4)c3n2)ccc1.[Pt].

What is the InChIKey of platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol?

The InChIKey is NYEFGBKJMNSRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18N3O2.Pt/c32-25-13-4-2-10-21(25)19-8-7-9-20(18-19)33-27-16-15-23-22-11-1-3-12-24(22)31(28(23)30-27)26-14-5-6-17-29-26;/h1-17,32H;/q-1;.

What are the key properties of platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol?

platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol has a molecular weight of 623.55 g/mol, XLogP of 6.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for platinum;2-[3-(9-pyridin-2-ylpyrido[2,3-b]indol-2-yl)oxybenzene-2-id-1-yl]phenol is sourced from PubChem (CID 164823448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).