Chemical Properties of Zn-TETMP complex

InChI

InChI=1S/C32H36N4.Zn/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h13-16H,9-12H2,1-8H3;/q-2;+2/b25-14-,26-13-,27-16-,28-15-,29-13-,30-14-,31-15-,32-16-;

InChI Key

GHPLYLAUNWOKEW-UGIVYKKHSA-N

Formula

C32H36N4Zn

SMILES

CCC1=C(C)c2cc3[n-]c(cc4[n-]c(cc5nc(cc1n2)C(C)=C5CC)c(C)c4CC)c(C)c3CC.[Zn]

Molecular Weight¹

542.04

• IE : Ionization energy (eV).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	6.26	eV	Relay (1.0) Calculated Property
Inp	[5220.00; 5220.00]
Inp	5220.00		NIST
Inp	5220.00		NIST

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Similar Compounds

Find more compounds similar to Zn-TETMP complex.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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