1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)

C30H18N2Pt — CID 58233176

IUPAC1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)
SMILES[Pt+2].[c-]1c(/C=N/c2cccc3ccc(-c4cccc5cccnc45)[c-]c23)ccc2ccccc12
InChIInChI=1S/C30H18N2.Pt/c1-2-7-25-18-21(13-14-22(25)6-1)20-32-29-12-4-8-23-15-16-26(19-28(23)29)27-11-3-9-24-10-5-17-31-30(24)27;/h1-17,20H;/q-2;+2/b32-20+;
InChIKeyUODSSFUMBGHCIO-AFMAXSDVSA-N
MW601.57 g/mol
LogP7.56
Rot. Bonds3

About 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)

1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+) (PubChem CID 58233176) has the molecular formula C30H18N2Pt and a molecular weight of 601.57 g/mol. Its IUPAC name is 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+).

Molecular Properties

Compound Name1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)
PubChem CID58233176
Molecular FormulaC30H18N2Pt
Molecular Weight601.57 g/mol
Exact Mass601.11
IUPAC Name1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)
SMILES[Pt+2].[c-]1c(/C=N/c2cccc3ccc(-c4cccc5cccnc45)[c-]c23)ccc2ccccc12
InChIInChI=1S/C30H18N2.Pt/c1-2-7-25-18-21(13-14-22(25)6-1)20-32-29-12-4-8-23-15-16-26(19-28(23)29)27-11-3-9-24-10-5-17-31-30(24)27;/h1-17,20H;/q-2;+2/b32-20+;
InChIKeyUODSSFUMBGHCIO-AFMAXSDVSA-N
XLogP7.56
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.57
LogP ≤ 57.56
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'}

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Related Compounds

palladium(2+);1-phenyl-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine
CID 58233159
N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-pyridin-2-ylmethanimine;platinum(2+)
CID 58233097
N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]-1-phenylmethanimine;platinum
CID 58233129
1-isoquinolin-1-yl-N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]methanimine;platinum(2+)
CID 58233135
1-isoquinolin-1-yl-N-[7-(8H-naphthalen-8-id-1-yl)-8H-naphthalen-8-id-1-yl]methanimine;palladium(2+)
CID 58233232
1-pyridin-2-yl-N-quinolin-8-ylmethanimine
CID 15764078
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755

Frequently Asked Questions

What is the IUPAC name of 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)?
The IUPAC name of 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+) (CID 58233176) is 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+).
What is the SMILES notation for 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)?
The canonical SMILES for 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+) is [Pt+2].[c-]1c(/C=N/c2cccc3ccc(-c4cccc5cccnc45)[c-]c23)ccc2ccccc12.
What is the InChIKey of 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)?
The InChIKey is UODSSFUMBGHCIO-AFMAXSDVSA-N. The full InChI is InChI=1S/C30H18N2.Pt/c1-2-7-25-18-21(13-14-22(25)6-1)20-32-29-12-4-8-23-15-16-26(19-28(23)29)27-11-3-9-24-10-5-17-31-30(24)27;/h1-17,20H;/q-2;+2/b32-20+;.
What are the key properties of 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+)?
1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+) has a molecular weight of 601.57 g/mol, XLogP of 7.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-naphthalen-1-id-2-yl)-N-(7-quinolin-8-yl-8H-naphthalen-8-id-1-yl)methanimine;platinum(2+) is sourced from PubChem (CID 58233176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).