azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline

C16H18Cl2N3Pt- — CID 23597304

IUPACazanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline
SMILESCc1cnc2c(ccc3c(C)c(C)cnc32)c1C.Cl[Pt]Cl.[NH2-]
InChIInChI=1S/C16H16N2.2ClH.H2N.Pt/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;;/h5-8H,1-4H3;2*1H;1H2;/q;;;-1;+2/p-2
InChIKeyWHPWMNYXJRKLMC-UHFFFAOYSA-L
MW518.33 g/mol
LogP6.11
Rot. Bonds

About azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline

azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline (PubChem CID 23597304) has the molecular formula C16H18Cl2N3Pt- and a molecular weight of 518.33 g/mol. Its IUPAC name is azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline.

Molecular Properties

Compound Nameazanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline
PubChem CID23597304
Molecular FormulaC16H18Cl2N3Pt-
Molecular Weight518.33 g/mol
Exact Mass517.05
IUPAC Nameazanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline
SMILESCc1cnc2c(ccc3c(C)c(C)cnc32)c1C.Cl[Pt]Cl.[NH2-]
InChIInChI=1S/C16H16N2.2ClH.H2N.Pt/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;;/h5-8H,1-4H3;2*1H;1H2;/q;;;-1;+2/p-2
InChIKeyWHPWMNYXJRKLMC-UHFFFAOYSA-L
XLogP6.11
TPSA59.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.33
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline?
The IUPAC name of azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline (CID 23597304) is azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline.
What is the SMILES notation for azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline?
The canonical SMILES for azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline is Cc1cnc2c(ccc3c(C)c(C)cnc32)c1C.Cl[Pt]Cl.[NH2-].
What is the InChIKey of azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline?
The InChIKey is WHPWMNYXJRKLMC-UHFFFAOYSA-L. The full InChI is InChI=1S/C16H16N2.2ClH.H2N.Pt/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;;/h5-8H,1-4H3;2*1H;1H2;/q;;;-1;+2/p-2.
What are the key properties of azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline?
azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline has a molecular weight of 518.33 g/mol, XLogP of 6.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;dichloroplatinum;3,4,7,8-tetramethyl-1,10-phenanthroline is sourced from PubChem (CID 23597304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).