carbanide;2-phenylquinoline;platinum

C17H16NPt-3 — CID 21044184

IUPACcarbanide;2-phenylquinoline;platinum
SMILES[CH3-].[CH3-].[Pt].[c-]1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C15H10N.2CH3.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-6,8-11H;2*1H3;/q3*-1;
InChIKeyDYCLNSJFPOHTIA-UHFFFAOYSA-N
MW429.40 g/mol
LogP4.60
Rot. Bonds1

About carbanide;2-phenylquinoline;platinum

carbanide;2-phenylquinoline;platinum (PubChem CID 21044184) has the molecular formula C17H16NPt-3 and a molecular weight of 429.40 g/mol. Its IUPAC name is carbanide;2-phenylquinoline;platinum.

Molecular Properties

Compound Namecarbanide;2-phenylquinoline;platinum
PubChem CID21044184
Molecular FormulaC17H16NPt-3
Molecular Weight429.40 g/mol
Exact Mass429.09
IUPAC Namecarbanide;2-phenylquinoline;platinum
SMILES[CH3-].[CH3-].[Pt].[c-]1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C15H10N.2CH3.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-6,8-11H;2*1H3;/q3*-1;
InChIKeyDYCLNSJFPOHTIA-UHFFFAOYSA-N
XLogP4.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.40
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 59824492
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CID 146899847
benzene;2-[3-methyl-4-(3-methyl-6-phenyl-2-quinolin-2-yl-4-pyridinyl)-6-phenyl-2-pyridinyl]quinoline;bis(platinum(2+))
CID 23528042
1-(2,6-dimethylphenyl)-2-phenylimidazole;iridium;2-phenylquinoline
CID 140663295
(Z)-6-hydroxy-2,8-dimethylnon-5-en-4-one;iridium;2-phenylquinoline
CID 155627723
8-hydroxy-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one;iridium;2-phenylquinoline
CID 170528108
iridium;2-(3-isocyanobenzene-6-id-1-yl)quinoline
CID 155625058
chloronickel;2,6-di(phenyl)pyridine
CID 153499161
iridium;2-phenylquinoline;1-phenyl-5-(2,4,6-trimethylphenyl)pyrazole
CID 157261228
6-phenyl-7-azatricyclo[6.3.1.04,12]dodeca-1(12),2,4,6,8,10-hexaene;platinum
CID 59621960
CID 59340238
CID 59340238

Frequently Asked Questions

What is the IUPAC name of carbanide;2-phenylquinoline;platinum?
The IUPAC name of carbanide;2-phenylquinoline;platinum (CID 21044184) is carbanide;2-phenylquinoline;platinum.
What is the SMILES notation for carbanide;2-phenylquinoline;platinum?
The canonical SMILES for carbanide;2-phenylquinoline;platinum is [CH3-].[CH3-].[Pt].[c-]1ccccc1-c1ccc2ccccc2n1.
What is the InChIKey of carbanide;2-phenylquinoline;platinum?
The InChIKey is DYCLNSJFPOHTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N.2CH3.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-6,8-11H;2*1H3;/q3*-1;.
What are the key properties of carbanide;2-phenylquinoline;platinum?
carbanide;2-phenylquinoline;platinum has a molecular weight of 429.40 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-phenylquinoline;platinum is sourced from PubChem (CID 21044184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).