bis(9H-carbazole);platinum(2+)

C24H18N2Pt+2 — CID 175826437

IUPACbis(9H-carbazole);platinum(2+)
SMILES[Pt+2].c1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C12H9N.Pt/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h2*1-8,13H;/q;;+2
InChIKeyLIXZAKDDTMXCHJ-UHFFFAOYSA-N
MW529.50 g/mol
LogP6.64
Rot. Bonds

About bis(9H-carbazole);platinum(2+)

bis(9H-carbazole);platinum(2+) (PubChem CID 175826437) has the molecular formula C24H18N2Pt+2 and a molecular weight of 529.50 g/mol. Its IUPAC name is bis(9H-carbazole);platinum(2+).

Molecular Properties

Compound Namebis(9H-carbazole);platinum(2+)
PubChem CID175826437
Molecular FormulaC24H18N2Pt+2
Molecular Weight529.50 g/mol
Exact Mass529.11
IUPAC Namebis(9H-carbazole);platinum(2+)
SMILES[Pt+2].c1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/2C12H9N.Pt/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h2*1-8,13H;/q;;+2
InChIKeyLIXZAKDDTMXCHJ-UHFFFAOYSA-N
XLogP6.64
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.50
LogP ≤ 56.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(9H-carbazole);platinum(2+)?
The IUPAC name of bis(9H-carbazole);platinum(2+) (CID 175826437) is bis(9H-carbazole);platinum(2+).
What is the SMILES notation for bis(9H-carbazole);platinum(2+)?
The canonical SMILES for bis(9H-carbazole);platinum(2+) is [Pt+2].c1ccc2c(c1)[nH]c1ccccc12.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of bis(9H-carbazole);platinum(2+)?
The InChIKey is LIXZAKDDTMXCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H9N.Pt/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h2*1-8,13H;/q;;+2.
What are the key properties of bis(9H-carbazole);platinum(2+)?
bis(9H-carbazole);platinum(2+) has a molecular weight of 529.50 g/mol, XLogP of 6.64, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9H-carbazole);platinum(2+) is sourced from PubChem (CID 175826437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).