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Found 867 results

Search term: MF = 'C_{28}H_{28}N_{4}O'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1059221
InChI=1/C28H28N4O/c1-2-7-21-11-13-22(14-12-21)26-20-24(23-8-3-4-9-25(23)30-26)28(33)32-18-16-31(17-19-32)27-10-5-6-15-29-27/h3-6,8-15,20H,2,7,16-19H2,1H3
C28H28N4O436.5481241800
1256229
InChI=1/C28H28N4O/c1-20-7-5-11-24-25(17-26(31-27(20)24)22-10-6-14-29-18-22)28(33)30-23-12-15-32(16-13-23)19-21-8-3-2-4-9-21/h2-11,14,17-18,23H,12-13,15-16,19H2,1H3,(H,30,33)
C28H28N4O436.5481211600
3025146
InChI=1/C28H28N4O/c1-33-25-21-29-27(24-15-9-4-10-16-24)30-28(25)32-19-17-31(18-20-32)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,21,26H,17-20H2,1H3
C28H28N4O436.54812191800
4458804

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H28N4O/c1-2-23(21-11-5-3-6-12-21)28(33)32-19-17-31(18-20-32)27-26(22-13-7-4-8-14-22)29-24-15-9-10-16-25(24)30-27/h3-16,23H,2,17-20H2,1H3
C28H28N4O436.54812191500
4794930

Double-bond stereo
InChI=1/C28H28N4O/c1-19(2)17-21-9-11-25(12-10-21)26-18-27(31-30-26)28(33)32-29-20(3)22-13-15-24(16-14-22)23-7-5-4-6-8-23/h4-16,18-19H,17H2,1-3H3,(H,30,31)(H,32,33)/b29-20+
C28H28N4O436.5481191200
12208841
InChI=1/C28H28N4O/c1-21-12-14-22(15-13-21)25-20-26(33)30-28(29-25)32-18-16-31(17-19-32)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20,27H,16-19H2,1H3,(H,29,30,33)
C28H28N4O436.5481191200
4091695
InChI=1/C28H28N4O/c1-31-17-15-23(16-18-31)32(2)28(33)22-13-14-24-25(19-22)30-27(21-11-7-4-8-12-21)26(29-24)20-9-5-3-6-10-20/h3-14,19,23H,15-18H2,1-2H3
C28H28N4O436.54812181000
1256387
InChI=1/C28H28N4O/c1-20-7-8-26-24(17-20)25(18-27(31-26)22-9-13-29-14-10-22)28(33)30-23-11-15-32(16-12-23)19-21-5-3-2-4-6-21/h2-10,13-14,17-18,23H,11-12,15-16,19H2,1H3,(H,30,33)
C28H28N4O436.5481171400
2342863
InChI=1/C28H28N4O/c29-21-28(22-9-3-1-4-10-22,23-11-5-2-6-12-23)17-20-31-18-15-24(16-19-31)32-26-14-8-7-13-25(26)30-27(32)33/h1-14,24H,15-20H2,(H,30,33)
C28H28N4O436.54812161300
12264285

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H28N4O/c1-17(2)20-11-13-21(14-12-20)26-25(27(33)30-22-15-9-18(3)10-16-22)19(4)29-28-31-23-7-5-6-8-24(23)32(26)28/h5-17,26H,1-4H3,(H,29,31)(H,30,33)
C28H28N4O436.5481161200
12789635
InChI=1/C28H28N4O/c1-19-7-5-11-26(21(19)3)31-13-15-32(16-14-31)28(33)24-17-25(22-9-6-12-29-18-22)30-27-20(2)8-4-10-23(24)27/h4-12,17-18H,13-16H2,1-3H3
C28H28N4O436.5481151200
4852267

Double-bond stereo
InChI=1/C28H28N4O/c33-27(24-13-5-2-6-14-24)22-32-26-16-8-7-15-25(26)29-28(32)31-20-18-30(19-21-31)17-9-12-23-10-3-1-4-11-23/h1-16H,17-22H2/b12-9+
C28H28N4O436.5481151300
4698104

Double-bond stereo
InChI=1/C28H28N4O/c1-18-11-19(2)13-25(12-18)32-20(3)14-23(21(32)4)15-24(16-29)28(33)30-10-9-22-17-31-27-8-6-5-7-26(22)27/h5-8,11-15,17,31H,9-10H2,1-4H3,(H,30,33)/b24-15+
C28H28N4O436.548115900
3257475

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H28N4O/c1-19-14-15-26-25(16-19)27(22-10-6-4-7-11-22)28(23-12-8-5-9-13-23)31(26)17-24(33)18-32-21(3)29-20(2)30-32/h4-16,24,33H,17-18H2,1-3H3
C28H28N4O436.5481151100
1450267
InChI=1/C28H28N4O/c1-28(2,3)21-13-11-20(12-14-21)26-31-25-27(30-24-8-6-5-7-23(24)29-25)32(26)18-17-19-9-15-22(33-4)16-10-19/h5-16H,17-18H2,1-4H3
C28H28N4O436.5481151000
1177183
InChI=1/C28H28N4O/c1-21-20-26(30-28(29-21)24-14-8-9-15-25(24)33)31-16-18-32(19-17-31)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,20,27,33H,16-19H2,1H3
C28H28N4O436.5481151100
7907507

Double-bond stereo
InChI=1/C28H28N4O/c33-28(21-32-16-14-31(15-17-32)20-22-8-2-1-3-9-22)30-29-19-27-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)27/h1-13,18-19H,14-17,20-21H2,(H,30,33)/b29-19+
C28H28N4O436.5481141300
21508970

Double-bond stereo
InChI=1/C28H28N4O/c33-28(21-32-16-14-31(15-17-32)20-22-8-2-1-3-9-22)30-29-19-27-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)27/h1-13,18-19H,14-17,20-21H2,(H,30,33)/b29-19-
C28H28N4O436.548114800
12209196

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H28N4O/c1-17(2)20-13-15-21(16-14-20)26-25(27(33)30-22-10-6-5-9-18(22)3)19(4)29-28-31-23-11-7-8-12-24(23)32(26)28/h5-17,26H,1-4H3,(H,29,31)(H,30,33)
C28H28N4O436.5481141200
158987

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H28N4O/c1-19(7-5-12-29-27-18-23(33-2)15-22-10-6-13-31-28(22)27)32-25-11-14-30-26-17-21-9-4-3-8-20(21)16-24(25)26/h3-4,6,8-11,13-19,29H,5,7,12H2,1-2H3,(H,30,32)
C28H28N4O436.548112900
12345

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