require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4450696.png" ); ?>
check_image( "../cid_thumbs/cid_3570444.png" ); ?>
check_image( "../cid_thumbs/cid_3555012.png" ); ?>
check_image( "../cid_thumbs/cid_24172.png" ); ?>
check_image( "../cid_thumbs/cid_4462491.png" ); ?>
check_image( "../cid_thumbs/cid_2802583.png" ); ?>
check_image( "../cid_thumbs/cid_4504060.png" ); ?>
check_image( "../cid_thumbs/cid_78712.png" ); ?>
check_image( "../cid_thumbs/cid_6029905.png" ); ?>
check_image( "../cid_thumbs/cid_9609796.png" ); ?>
check_image( "../cid_thumbs/cid_4535768.png" ); ?>
check_image( "../cid_thumbs/cid_248371.png" ); ?>
check_image( "../cid_thumbs/cid_4795476.png" ); ?>
check_image( "../cid_thumbs/cid_227468.png" ); ?>
check_image( "../cid_thumbs/cid_3242359.png" ); ?>
check_image( "../cid_thumbs/cid_5884034.png" ); ?>
check_image( "../cid_thumbs/cid_4173474.png" ); ?>
check_image( "../cid_thumbs/cid_2076337.png" ); ?>
check_image( "../cid_thumbs/cid_2831180.png" ); ?>
check_image( "../cid_thumbs/cid_5388218.png" ); ?>
check_image( "../cid_thumbs/cid_1123614.png" ); ?>
check_image( "../cid_thumbs/cid_81600.png" ); ?>
check_image( "../cid_thumbs/cid_3567363.png" ); ?>
pre_formula_key( "InChIKey=VVFFBUMQIHCMAB-ALWMSJCMCA", "jqp022/4450696.html" ); ?>
pre_formula( "InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H", "jqp022/4450696.html" ); ?>
Molecular Formula:
C47H41F5N2O4
InChI: InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H
InChIKey: InChIKey=VVFFBUMQIHCMAB-ALWMSJCMCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=C(C(=C(C(=C5F)F)F)F)F)CN(CC6=CC=CC=C6)CC7=CC=CC=C7
Names:
N-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,3,4,5,6-pentafluoro-benzamide
name_it( "InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H", "jqp022/4450696.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H", "InChIKey=VVFFBUMQIHCMAB-ALWMSJCMCA", "jqp022/4450696.html" ); ?>
PubChem CID 4450696
PubChem ID 6561661
pre_ads_key( "InChIKey=VVFFBUMQIHCMAB-ALWMSJCMCA", "jqp022/4450696.html" ); ?>
pre_ads( "InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H", "jqp022/4450696.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C47H41F5N2O4/c1-29-38(27-54(25-30-9-4-2-5-10-30)26-31-11-6-3-7-12-31)57-47(58-45(29)35-17-15-32(28-55)16-18-35)36-21-19-34(20-22-36)37-14-8-13-33(23-37)24-53-46(56)39-40(48)42(50)44(52)43(51)41(39)49/h2-23,29,38,45,47,55H,24-28H2,1H3,(H,53,56)/f/h53H", "jqp022/4450696.html" ); ?>