carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)

C43H35N5PtSi — CID 140804450

IUPACcarbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)
SMILESCC1(C)CCCc2c1n[n-]c2-c1cccc([Si]2(c3ccccn3)c3ccccc3-c3ccccc32)n1.[Pt+2].c1ccc2c(c1)[n-]c1ccccc12
InChIInChI=1S/C31H27N4Si.C12H8N.Pt/c1-31(2)19-10-13-23-29(34-35-30(23)31)24-14-9-18-28(33-24)36(27-17-7-8-20-32-27)25-15-5-3-11-21(25)22-12-4-6-16-26(22)36;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h3-9,11-12,14-18,20H,10,13,19H2,1-2H3;1-8H;/q2*-1;+2
InChIKeyGRNFXMCBCBLJMG-UHFFFAOYSA-N
MW844.95 g/mol
LogP6.42
Rot. Bonds3

About carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)

carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) (PubChem CID 140804450) has the molecular formula C43H35N5PtSi and a molecular weight of 844.95 g/mol. Its IUPAC name is carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+).

Molecular Properties

Compound Namecarbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)
PubChem CID140804450
Molecular FormulaC43H35N5PtSi
Molecular Weight844.95 g/mol
Exact Mass844.23
IUPAC Namecarbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)
SMILESCC1(C)CCCc2c1n[n-]c2-c1cccc([Si]2(c3ccccn3)c3ccccc3-c3ccccc32)n1.[Pt+2].c1ccc2c(c1)[n-]c1ccccc12
InChIInChI=1S/C31H27N4Si.C12H8N.Pt/c1-31(2)19-10-13-23-29(34-35-30(23)31)24-14-9-18-28(33-24)36(27-17-7-8-20-32-27)25-15-5-3-11-21(25)22-12-4-6-16-26(22)36;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h3-9,11-12,14-18,20H,10,13,19H2,1-2H3;1-8H;/q2*-1;+2
InChIKeyGRNFXMCBCBLJMG-UHFFFAOYSA-N
XLogP6.42
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500844.95
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)?
The IUPAC name of carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) (CID 140804450) is carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+).
What is the SMILES notation for carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)?
The canonical SMILES for carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) is CC1(C)CCCc2c1n[n-]c2-c1cccc([Si]2(c3ccccn3)c3ccccc3-c3ccccc32)n1.[Pt+2].c1ccc2c(c1)[n-]c1ccccc12.
What is the InChIKey of carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)?
The InChIKey is GRNFXMCBCBLJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27N4Si.C12H8N.Pt/c1-31(2)19-10-13-23-29(34-35-30(23)31)24-14-9-18-28(33-24)36(27-17-7-8-20-32-27)25-15-5-3-11-21(25)22-12-4-6-16-26(22)36;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h3-9,11-12,14-18,20H,10,13,19H2,1-2H3;1-8H;/q2*-1;+2.
What are the key properties of carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+)?
carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) has a molecular weight of 844.95 g/mol, XLogP of 6.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbazol-9-ide;7,7-dimethyl-3-[6-(5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-2-pyridinyl]-5,6-dihydro-4H-indazol-2-ide;platinum(2+) is sourced from PubChem (CID 140804450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).