10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum

C18H20NO2Pt- — CID 20767237

IUPAC10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum
SMILESCC(O)CC(C)O.[Pt].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H8N.C5H12O2.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-4(6)3-5(2)7;/h1-5,7-9H;4-7H,3H2,1-2H3;/q-1;;
InChIKeyYNVNVROGJOGMDA-UHFFFAOYSA-N
MW477.44 g/mol
LogP3.32
Rot. Bonds2

About 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum

10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum (PubChem CID 20767237) has the molecular formula C18H20NO2Pt- and a molecular weight of 477.44 g/mol. Its IUPAC name is 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum.

Molecular Properties

Compound Name10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum
PubChem CID20767237
Molecular FormulaC18H20NO2Pt-
Molecular Weight477.44 g/mol
Exact Mass477.11
IUPAC Name10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum
SMILESCC(O)CC(C)O.[Pt].[c-]1cccc2ccc3cccnc3c12
InChIInChI=1S/C13H8N.C5H12O2.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-4(6)3-5(2)7;/h1-5,7-9H;4-7H,3H2,1-2H3;/q-1;;
InChIKeyYNVNVROGJOGMDA-UHFFFAOYSA-N
XLogP3.32
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.44
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum?
The IUPAC name of 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum (CID 20767237) is 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum.
What is the SMILES notation for 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum?
The canonical SMILES for 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum is CC(O)CC(C)O.[Pt].[c-]1cccc2ccc3cccnc3c12.
What is the InChIKey of 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum?
The InChIKey is YNVNVROGJOGMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N.C5H12O2.Pt/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-4(6)3-5(2)7;/h1-5,7-9H;4-7H,3H2,1-2H3;/q-1;;.
What are the key properties of 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum?
10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum has a molecular weight of 477.44 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-benzo[h]quinolin-10-ide;pentane-2,4-diol;platinum is sourced from PubChem (CID 20767237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).