N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)

C26H16N2Pt — CID 58233097

IUPACN-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)
SMILES[Pt+2].[c-]1c(-c2cccc3ccc[c-]c23)ccc2cccc(/N=C/c3ccccn3)c12
InChIInChI=1S/C26H16N2.Pt/c1-2-11-23-19(7-1)8-5-12-24(23)21-15-14-20-9-6-13-26(25(20)17-21)28-18-22-10-3-4-16-27-22;/h1-10,12-16,18H;/q-2;+2/b28-18+;
InChIKeyLVCIEKRGMVUZLM-JBQVUESZSA-N
MW551.51 g/mol
LogP6.40
Rot. Bonds3

About N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)

N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) (PubChem CID 58233097) has the molecular formula C26H16N2Pt and a molecular weight of 551.51 g/mol. Its IUPAC name is N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+).

Molecular Properties

Compound NameN-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)
PubChem CID58233097
Molecular FormulaC26H16N2Pt
Molecular Weight551.51 g/mol
Exact Mass551.10
IUPAC NameN-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)
SMILES[Pt+2].[c-]1c(-c2cccc3ccc[c-]c23)ccc2cccc(/N=C/c3ccccn3)c12
InChIInChI=1S/C26H16N2.Pt/c1-2-11-23-19(7-1)8-5-12-24(23)21-15-14-20-9-6-13-26(25(20)17-21)28-18-22-10-3-4-16-27-22;/h1-10,12-16,18H;/q-2;+2/b28-18+;
InChIKeyLVCIEKRGMVUZLM-JBQVUESZSA-N
XLogP6.40
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.51
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)?
The IUPAC name of N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) (CID 58233097) is N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+).
What is the SMILES notation for N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)?
The canonical SMILES for N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) is [Pt+2].[c-]1c(-c2cccc3ccc[c-]c23)ccc2cccc(/N=C/c3ccccn3)c12.
What is the InChIKey of N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)?
The InChIKey is LVCIEKRGMVUZLM-JBQVUESZSA-N. The full InChI is InChI=1S/C26H16N2.Pt/c1-2-11-23-19(7-1)8-5-12-24(23)21-15-14-20-9-6-13-26(25(20)17-21)28-18-22-10-3-4-16-27-22;/h1-10,12-16,18H;/q-2;+2/b28-18+;.
What are the key properties of N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)?
N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) has a molecular weight of 551.51 g/mol, XLogP of 6.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+) is sourced from PubChem (CID 58233097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).