6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)

C33H28N4OPtSi — CID 168721010

About 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)

6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+) (PubChem CID 168721010) has the molecular formula C33H28N4OPtSi and a molecular weight of 719.78 g/mol. Its IUPAC name is 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+).

Molecular Properties

• Compound Name: 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)
• PubChem CID: 168721010
• Molecular Formula: C33H28N4OPtSi
• Molecular Weight: 719.78 g/mol
• Exact Mass: 719.17
• IUPAC Name: 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)
• SMILES: CC(C)(C)c1cc(Oc2[c-]c3c(cc2)[Si](C)(C)c2ncc[c-]c2-3)nc(-n2c3ccccc3c3cccnc32)c1.[Pt+2]
• InChI: InChI=1S/C33H28N4OSi.Pt/c1-33(2,3)21-18-29(37-27-13-7-6-10-23(27)24-11-8-16-34-31(24)37)36-30(19-21)38-22-14-15-28-26(20-22)25-12-9-17-35-32(25)39(28,4)5;/h6-11,13-19H,1-5H3;/q-2;+2
• InChIKey: CWJKTZJYEFEOJF-UHFFFAOYSA-N
• XLogP: 6.46
• TPSA: 52.83 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	719.78
LogP ≤ 5	6.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

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 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)?

The IUPAC name of 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+) (CID 168721010) is 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+).

What is the SMILES notation for 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)?

The canonical SMILES for 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+) is CC(C)(C)c1cc(Oc2[c-]c3c(cc2)[Si](C)(C)c2ncc[c-]c2-3)nc(-n2c3ccccc3c3cccnc32)c1.[Pt+2].

What is the InChIKey of 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)?

The InChIKey is CWJKTZJYEFEOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N4OSi.Pt/c1-33(2,3)21-18-29(37-27-13-7-6-10-23(27)24-11-8-16-34-31(24)37)36-30(19-21)38-22-14-15-28-26(20-22)25-12-9-17-35-32(25)39(28,4)5;/h6-11,13-19H,1-5H3;/q-2;+2.

What are the key properties of 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+)?

6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+) has a molecular weight of 719.78 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(4-tert-butyl-6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-9,9-dimethyl-4,5-dihydro-[1]benzosilolo[2,3-b]pyridine-4,5-diide;platinum(2+) is sourced from PubChem (CID 168721010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).