require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_157373.png" ); ?>
check_image( "../cid_thumbs/cid_326830.png" ); ?>
check_image( "../cid_thumbs/cid_73535.png" ); ?>
check_image( "../cid_thumbs/cid_229618.png" ); ?>
check_image( "../cid_thumbs/cid_4465821.png" ); ?>
check_image( "../cid_thumbs/cid_2400742.png" ); ?>
check_image( "../cid_thumbs/cid_5284439.png" ); ?>
check_image( "../cid_thumbs/cid_4441732.png" ); ?>
check_image( "../cid_thumbs/cid_619179.png" ); ?>
check_image( "../cid_thumbs/cid_974105.png" ); ?>
check_image( "../cid_thumbs/cid_25392.png" ); ?>
check_image( "../cid_thumbs/cid_755469.png" ); ?>
check_image( "../cid_thumbs/cid_4107598.png" ); ?>
check_image( "../cid_thumbs/cid_574220.png" ); ?>
check_image( "../cid_thumbs/cid_196997.png" ); ?>
check_image( "../cid_thumbs/cid_2834382.png" ); ?>
check_image( "../cid_thumbs/cid_4693560.png" ); ?>
check_image( "../cid_thumbs/cid_4112380.png" ); ?>
check_image( "../cid_thumbs/cid_4112801.png" ); ?>
check_image( "../cid_thumbs/cid_23876.png" ); ?>
check_image( "../cid_thumbs/cid_247356.png" ); ?>
check_image( "../cid_thumbs/cid_31636.png" ); ?>
check_image( "../cid_thumbs/cid_20718.png" ); ?>
pre_formula_key( "InChIKey=ZLUAJGGGDMIJCY-ACEBCRACCC", "jqp055/157373.html" ); ?>
pre_formula( "InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2", "jqp055/157373.html" ); ?>
Molecular Formula:
C47H48N6O2+2
InChI: InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2
InChIKey: InChIKey=ZLUAJGGGDMIJCY-ACEBCRACCC
SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC(=CC=C4)OCCCCCCCOC5=CC=CC(=C5)C6=C7C=C(C=CC7=C8C=CC(=CC8=[N+]6C)N)N)N)N
Names:
6-[3-[7-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]heptoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine
name_it( "InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2", "jqp055/157373.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2", "InChIKey=ZLUAJGGGDMIJCY-ACEBCRACCC", "jqp055/157373.html" ); ?>
PubChem CID 157373
PubChem ID 10253121
pre_ads_key( "InChIKey=ZLUAJGGGDMIJCY-ACEBCRACCC", "jqp055/157373.html" ); ?>
pre_ads( "InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2", "jqp055/157373.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C47H46N6O2/c1-52-44-28-34(50)16-20-40(44)38-18-14-32(48)26-42(38)46(52)30-10-8-12-36(24-30)54-22-6-4-3-5-7-23-55-37-13-9-11-31(25-37)47-43-27-33(49)15-19-39(43)41-21-17-35(51)29-45(41)53(47)2/h8-21,24-29,50-51H,3-7,22-23,48-49H2,1-2H3/p+2/fC47H48N6O2/h50-51H/q+2", "jqp055/157373.html" ); ?>