require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3571901.png" ); ?>
check_image( "../cid_thumbs/cid_4141649.png" ); ?>
check_image( "../cid_thumbs/cid_4090267.png" ); ?>
check_image( "../cid_thumbs/cid_3566902.png" ); ?>
check_image( "../cid_thumbs/cid_3566896.png" ); ?>
check_image( "../cid_thumbs/cid_4792240.png" ); ?>
check_image( "../cid_thumbs/cid_1688469.png" ); ?>
check_image( "../cid_thumbs/cid_3583834.png" ); ?>
check_image( "../cid_thumbs/cid_4849457.png" ); ?>
check_image( "../cid_thumbs/cid_4135405.png" ); ?>
check_image( "../cid_thumbs/cid_238617.png" ); ?>
check_image( "../cid_thumbs/cid_147233.png" ); ?>
check_image( "../cid_thumbs/cid_4848027.png" ); ?>
check_image( "../cid_thumbs/cid_4469419.png" ); ?>
check_image( "../cid_thumbs/cid_1740063.png" ); ?>
check_image( "../cid_thumbs/cid_4511255.png" ); ?>
check_image( "../cid_thumbs/cid_4125253.png" ); ?>
check_image( "../cid_thumbs/cid_3558400.png" ); ?>
check_image( "../cid_thumbs/cid_49985.png" ); ?>
check_image( "../cid_thumbs/cid_6430023.png" ); ?>
check_image( "../cid_thumbs/cid_3652819.png" ); ?>
check_image( "../cid_thumbs/cid_1445296.png" ); ?>
check_image( "../cid_thumbs/cid_3007054.png" ); ?>
pre_formula_key( "InChIKey=XBRJSWICUDVWIA-UHFFFAOYAV", "jqp071/3571901.html" ); ?>
pre_formula( "InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2", "jqp071/3571901.html" ); ?>
Molecular Formula:
C58H58N2+2
InChI: InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2
InChIKey: InChIKey=XBRJSWICUDVWIA-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCCCCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
2,4,6-triphenyl-1-[12-(2,4,6-triphenylpyridin-1-yl)dodecyl]pyridine
name_it( "InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2", "jqp071/3571901.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2", "InChIKey=XBRJSWICUDVWIA-UHFFFAOYAV", "jqp071/3571901.html" ); ?>
PubChem CID 3571901
PubChem ID 4839658
pre_ads_key( "InChIKey=XBRJSWICUDVWIA-UHFFFAOYAV", "jqp071/3571901.html" ); ?>
pre_ads( "InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2", "jqp071/3571901.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C58H58N2/c1(3-5-7-27-41-59-55(49-33-19-11-20-34-49)43-53(47-29-15-9-16-30-47)44-56(59)50-35-21-12-22-36-50)2-4-6-8-28-42-60-57(51-37-23-13-24-38-51)45-54(48-31-17-10-18-32-48)46-58(60)52-39-25-14-26-40-52/h9-26,29-40,43-46H,1-8,27-28,41-42H2/q+2", "jqp071/3571901.html" ); ?>