dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine

C18H30Cl2N2Pd — CID 11190208

IUPACdichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine
SMILESCCCCCCCCCCCC/N=C/c1ccccn1.Cl[Pd]Cl
InChIInChI=1S/C18H30N2.2ClH.Pd/c1-2-3-4-5-6-7-8-9-10-12-15-19-17-18-14-11-13-16-20-18;;;/h11,13-14,16-17H,2-10,12,15H2,1H3;2*1H;/q;;;+2/p-2/b19-17+;;;
InChIKeyMUVQKCOOZLHDMZ-BBNHCHDCSA-L
MW451.78 g/mol
LogP6.80
Rot. Bonds12

About dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine

dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine (PubChem CID 11190208) has the molecular formula C18H30Cl2N2Pd and a molecular weight of 451.78 g/mol. Its IUPAC name is dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound Namedichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine
PubChem CID11190208
Molecular FormulaC18H30Cl2N2Pd
Molecular Weight451.78 g/mol
Exact Mass450.08
IUPAC Namedichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine
SMILESCCCCCCCCCCCC/N=C/c1ccccn1.Cl[Pd]Cl
InChIInChI=1S/C18H30N2.2ClH.Pd/c1-2-3-4-5-6-7-8-9-10-12-15-19-17-18-14-11-13-16-20-18;;;/h11,13-14,16-17H,2-10,12,15H2,1H3;2*1H;/q;;;+2/p-2/b19-17+;;;
InChIKeyMUVQKCOOZLHDMZ-BBNHCHDCSA-L
XLogP6.80
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.78
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-propyl-1-pyridin-2-ylmethanimine
CID 11205848
N-tetradecyl-1-[6-(tetradecyliminomethyl)-2-pyridinyl]methanimine
CID 122366565
N-methyl-2-(pyridin-2-ylmethylideneamino)ethanamine
CID 101461429
(1Z,5Z)-cycloocta-1,5-diene;N-ethyl-1-pyridin-2-ylmethanimine;rhodium;chloride
CID 6442081
2-[(E)-dodec-1-enyl]pyridine
CID 166438666
N-(2-phenylethyl)-1-pyridin-2-ylmethanimine
CID 15790389
N-decyl-1-[4-(decyliminomethyl)phenyl]methanimine
CID 101093995
didodecyl(2-pyridin-2-ylethenyl)phosphane
CID 140620465
2-[2-(pyridin-2-ylmethylideneamino)ethyliminomethyl]phenol
CID 136763146
N-hexyl-1-naphthalen-2-ylmethanimine
CID 10857572
2-methyl-1-(pyridin-2-ylmethylideneamino)propane-2-thiol
CID 71362573
1-(1H-imidazol-2-yl)-N-pentylmethanimine
CID 137270391

Frequently Asked Questions

What is the IUPAC name of dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine?
The IUPAC name of dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine (CID 11190208) is dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine.
What is the SMILES notation for dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine?
The canonical SMILES for dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine is CCCCCCCCCCCC/N=C/c1ccccn1.Cl[Pd]Cl.
What is the InChIKey of dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine?
The InChIKey is MUVQKCOOZLHDMZ-BBNHCHDCSA-L. The full InChI is InChI=1S/C18H30N2.2ClH.Pd/c1-2-3-4-5-6-7-8-9-10-12-15-19-17-18-14-11-13-16-20-18;;;/h11,13-14,16-17H,2-10,12,15H2,1H3;2*1H;/q;;;+2/p-2/b19-17+;;;.
What are the key properties of dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine?
dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine has a molecular weight of 451.78 g/mol, XLogP of 6.80, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloropalladium;N-dodecyl-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 11190208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).