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

I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Source
I_np	[5220.00; 5220.00]
I_np	5220.00	NIST
I_np	5220.00	NIST

Similar Compounds

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Sources

NIST Webbook

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