Chemical Properties of Cu-TETMP complex

InChI: InChI=1S/C32H36N4.Cu/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: JAHZKZGDJOYSJW-UGIVYKKHSA-N
Formula: C32H36CuN4
SMILES: CCC1=C(C)c2cc3[n-]c(cc4[n-]c(cc5nc(cc1n2)C(C)=C5CC)c(C)c4CC)c(C)c3CC.[Cu]
Molecular Weight¹: 540.20

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

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property	Value	Unit	Source
I_np	5240.00		NIST

Similar Compounds

Find more compounds similar to Cu-TETMP complex.

Sources

NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.