Chemical Properties of Vanadyl octaethylporphyrin

InChI: InChI=1S/C36H44N4.V/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
InChI Key: VEHOADOQNYLQNC-XTPDIVBZSA-N
Formula: C36H44N4V
SMILES: CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.[V]
Molecular Weight¹: 583.70

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	[6280.00; 6280.00]
I_np	6280.00	NIST
I_np	6280.00	NIST

Similar Compounds

Find more compounds similar to Vanadyl octaethylporphyrin.

Sources

NIST Webbook

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