2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum

C32H28N3OPtSi- — CID 154590092

About 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum

2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum (PubChem CID 154590092) has the molecular formula C32H28N3OPtSi- and a molecular weight of 693.76 g/mol. Its IUPAC name is 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum.

Molecular Properties

• Compound Name: 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum
• PubChem CID: 154590092
• Molecular Formula: C32H28N3OPtSi-
• Molecular Weight: 693.76 g/mol
• Exact Mass: 693.17
• IUPAC Name: 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum
• SMILES: Cc1cc(C)c(O)c(-n2c3ccccc3c3ccc(-c4[c-]c([Si](C)(C)c5ccccn5)ccc4)nc32)c1.[Pt]
• InChI: InChI=1S/C32H28N3OSi.Pt/c1-21-18-22(2)31(36)29(19-21)35-28-13-6-5-12-25(28)26-15-16-27(34-32(26)35)23-10-9-11-24(20-23)37(3,4)30-14-7-8-17-33-30;/h5-19,36H,1-4H3;/q-1
• InChIKey: UHXLPRPLCXPPSF-UHFFFAOYSA-N
• XLogP: 6.18
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	693.76
LogP ≤ 5	6.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum?

The IUPAC name of 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum (CID 154590092) is 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum.

What is the SMILES notation for 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum?

The canonical SMILES for 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum is Cc1cc(C)c(O)c(-n2c3ccccc3c3ccc(-c4[c-]c([Si](C)(C)c5ccccn5)ccc4)nc32)c1.[Pt].

What is the InChIKey of 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum?

The InChIKey is UHXLPRPLCXPPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28N3OSi.Pt/c1-21-18-22(2)31(36)29(19-21)35-28-13-6-5-12-25(28)26-15-16-27(34-32(26)35)23-10-9-11-24(20-23)37(3,4)30-14-7-8-17-33-30;/h5-19,36H,1-4H3;/q-1;.

What are the key properties of 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum?

2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum has a molecular weight of 693.76 g/mol, XLogP of 6.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[3-[dimethyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]-4,6-dimethylphenol;platinum is sourced from PubChem (CID 154590092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).