TY - JOUR
T1 - Structural studies of N-acyl 1, 1′-bis(1, 2, 3, 4-tetrahydroisoquinoline) derivatives
AU - Craig, Donald C.
AU - Judeh, Zaher M.A.
AU - Read, Roger W.
PY - 2002
Y1 - 2002
N2 - Structural studies of N-acyl 1, 1′-bis(1, 2, 3, 4-tetrahydroisoquinoline) derivatives were discussed. X-ray crystallography and nuclear magnetic resonance spectroscopy were used. It was found that the molecular reside in single preferred conformations in solution and solid states, with axial bonds bridging C1-C1′ have no steric impediment to rotational freedom.
AB - Structural studies of N-acyl 1, 1′-bis(1, 2, 3, 4-tetrahydroisoquinoline) derivatives were discussed. X-ray crystallography and nuclear magnetic resonance spectroscopy were used. It was found that the molecular reside in single preferred conformations in solution and solid states, with axial bonds bridging C1-C1′ have no steric impediment to rotational freedom.
UR - http://www.scopus.com/inward/record.url?scp=0036958752&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0036958752&partnerID=8YFLogxK
U2 - 10.1071/CH02002
DO - 10.1071/CH02002
M3 - Article
AN - SCOPUS:0036958752
SN - 0004-9425
VL - 55
SP - 733
EP - 736
JO - Australian Journal of Chemistry
JF - Australian Journal of Chemistry
IS - 11
ER -