dichloroplatinum;bis(2-methylquinoline)

C20H18Cl2N2Pt — CID 50909727

IUPACdichloroplatinum;bis(2-methylquinoline)
SMILESCc1ccc2ccccc2n1.Cc1ccc2ccccc2n1.Cl[Pt]Cl
InChIInChI=1S/2C10H9N.2ClH.Pt/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyWFNWECBGBLAQBD-UHFFFAOYSA-L
MW552.36 g/mol
LogP6.46
Rot. Bonds

About dichloroplatinum;bis(2-methylquinoline)

dichloroplatinum;bis(2-methylquinoline) (PubChem CID 50909727) has the molecular formula C20H18Cl2N2Pt and a molecular weight of 552.36 g/mol. Its IUPAC name is dichloroplatinum;bis(2-methylquinoline).

Molecular Properties

Compound Namedichloroplatinum;bis(2-methylquinoline)
PubChem CID50909727
Molecular FormulaC20H18Cl2N2Pt
Molecular Weight552.36 g/mol
Exact Mass551.05
IUPAC Namedichloroplatinum;bis(2-methylquinoline)
SMILESCc1ccc2ccccc2n1.Cc1ccc2ccccc2n1.Cl[Pt]Cl
InChIInChI=1S/2C10H9N.2ClH.Pt/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2
InChIKeyWFNWECBGBLAQBD-UHFFFAOYSA-L
XLogP6.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.36
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;methane;2-methylquinoline
CID 144748871
2-methylquinoline;naphthalene;hydrochloride
CID 175029103
potassium;hydride;2-methylquinoline;tritetrafluoroborate
CID 175190029
dihydroxy(oxo)phosphanium;2-methylquinoline
CID 174867800
2-methylquinoline;pyrimidine
CID 174933863
1-chloronaphthalene;2-methylquinoline
CID 175049880
2-methylquinoline;quinoline-2-carboxamide
CID 174829911
bis(2-methylquinoline);triphenylsilyloxyaluminum(2+)
CID 162162913
butane-1,3-diol;2-methylquinoline
CID 141397242
2-methylbenzo[b][1,8]naphthyridine
CID 118895198
dichloroplatinum;2-phenylquinoline
CID 175341425
2-methylbenzo[b][1,10]phenanthroline
CID 11615688

Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;bis(2-methylquinoline)?
The IUPAC name of dichloroplatinum;bis(2-methylquinoline) (CID 50909727) is dichloroplatinum;bis(2-methylquinoline).
What is the SMILES notation for dichloroplatinum;bis(2-methylquinoline)?
The canonical SMILES for dichloroplatinum;bis(2-methylquinoline) is Cc1ccc2ccccc2n1.Cc1ccc2ccccc2n1.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;bis(2-methylquinoline)?
The InChIKey is WFNWECBGBLAQBD-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H9N.2ClH.Pt/c2*1-8-6-7-9-4-2-3-5-10(9)11-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroplatinum;bis(2-methylquinoline)?
dichloroplatinum;bis(2-methylquinoline) has a molecular weight of 552.36 g/mol, XLogP of 6.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;bis(2-methylquinoline) is sourced from PubChem (CID 50909727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).