gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine

Systemtic Name: gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine Openeye Name: gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine CAS Name: gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine IUPAC Name: gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine Traditional Name: gold(1+); 2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine Formula: C18H36AuN4+ MolecularWeight: 505.47179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(NC(C1)(C)C)(C)C.CC1=NC(NC(C1)(C)C)(C)C.[Au+]

Isomeric SMILES

CC1=NC(NC(C1)(C)C)(C)C.CC1=NC(NC(C1)(C)C)(C)C.[Au+]

InChI

InChI=1S/2C9H18N2.Au/c2*1-7-6-8(2,3)11-9(4,5)10-7;/h2*11H,6H2,1-5H3;/q;;+1