Molecule:100660

‎

Properties
CID	n/a
CAS	n/a
IUPAC-Name	n/a
Abbreviation	[K]2[MoO(Hqpdt)2]
Trivialname	n/a
Exact mass	775.968546444
Molecular formula	C28H32K2MoN4O3S4
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

[K]2[MoO(Hqpdt)2]

Click here to copy MOL-file.

Click here to show SMILES and InChI.

InChI	1S/2C14H16N2OS2.2K.Mo.O/c2*1-14(2)12(19)11(18)10-13(17-14)16(3)9-7-5-4-6-8(9)15-10;;;;/h2*4-7,13,18-19H,1-3H3;;;;/q;;2*+1;+2;/p-4
InChI-Key	ZANCFLAGIYSVGM-UHFFFAOYSA-J
SMILES	[Mo-2](=O)1(~SC2C3=NC4C=CC=CC=4N(C)C3OC(C)(C)C=2S~1)1~SC2C(C)(C)OC3N(C)C4C=CC=CC=4N=C3C=2S~1.[K+].[K+]

‎