Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 445 results

Search term: MF = 'C_{28}H_{26}N_{4}O'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23621384
InChI=1/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2
C28H26N4O434.5322313800
3242798

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H26N4O/c1-31(2)32-24-15-20(18-9-4-3-5-10-18)16-25(33)27(24)26(23(17-29)28(32)30)22-14-8-12-19-11-6-7-13-21(19)22/h3-14,20,26H,15-16,30H2,1-2H3
C28H26N4O434.5322231600
1478507

Double-bond stereo
InChI=1/C28H26N4O/c1-19-15-23(20(2)32(19)27-13-11-26(12-14-27)31(3)4)16-24(18-29)28(33)30-25-10-9-21-7-5-6-8-22(21)17-25/h5-17H,1-4H3,(H,30,33)/b24-16-
C28H26N4O434.532219900
2891602
InChI=1/C28H26N4O/c1-3-33-24-15-13-23(14-16-24)32-18-25(22-7-5-4-6-8-22)26-27(30-19-31-28(26)32)29-17-21-11-9-20(2)10-12-21/h4-16,18-19H,3,17H2,1-2H3,(H,29,30,31)
C28H26N4O434.53224191100
3403602
InChI=1/C28H26N4O/c1-4-33-24-12-10-23(11-13-24)32-17-25(21-8-6-5-7-9-21)26-27(29-18-30-28(26)32)31-22-15-19(2)14-20(3)16-22/h5-18H,4H2,1-3H3,(H,29,30,31)
C28H26N4O434.53224181200
4562666

Double-bond stereo
InChI=1/C28H26N4O/c29-19-25(28(33)31-16-14-30(15-17-31)26-8-2-1-3-9-26)18-22-10-12-27(13-11-22)32-20-23-6-4-5-7-24(23)21-32/h1-13,18H,14-17,20-21H2/b25-18+
C28H26N4O434.5322171100
4846977

Double-bond stereo
InChI=1/C28H26N4O/c33-28(32-19-17-31(18-20-32)16-6-9-22-7-2-1-3-8-22)25-21-27(23-12-14-29-15-13-23)30-26-11-5-4-10-24(25)26/h1-15,21H,16-20H2/b9-6+
C28H26N4O434.5322171500
7894288

Double-bond stereo
InChI=1/C28H26N4O/c29-19-25-26(22-11-4-1-5-12-22)27(23-13-6-2-7-14-23)32(20-24-15-10-18-33-24)28(25)30-21-31-16-8-3-9-17-31/h1-2,4-7,10-15,18,21H,3,8-9,16-17,20H2/b30-21+
C28H26N4O434.5322171100
2793001

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H26N4O/c1-31(2)32-24-15-22(18-8-4-3-5-9-18)16-25(33)27(24)26(23(17-29)28(32)30)21-13-12-19-10-6-7-11-20(19)14-21/h3-14,22,26H,15-16,30H2,1-2H3
C28H26N4O434.53224171200
3297909
InChI=1/C28H26N4O/c33-28(31-30-23-15-17-32(18-16-23)20-21-9-3-1-4-10-21)25-19-27(22-11-5-2-6-12-22)29-26-14-8-7-13-24(25)26/h1-14,19H,15-18,20H2,(H,31,33)
C28H26N4O434.5322161200
20113151

Double-bond stereo
InChI=1/C28H26N4O/c29-27-25-24(22-13-6-2-7-14-22)26(23-15-8-3-9-16-23)32(19-21-11-4-1-5-12-21)28(25)30-20-31(27)17-10-18-33/h1-9,11-16,20,29,33H,10,17-19H2
C28H26N4O434.5322161300
3514146
InChI=1/C28H26N4O/c1-19-25(17-21-11-6-4-7-12-21)27(30-23-15-10-16-24(18-23)33-3)32-28(29-19)26(20(2)31-32)22-13-8-5-9-14-22/h4-16,18,30H,17H2,1-3H3
C28H26N4O434.53224161100
3960152
InChI=1/C28H26N4O/c1-20-21(2)32(19-23-11-7-4-8-12-23)26-14-13-24(17-25(20)26)28(33)29-27-15-16-31(30-27)18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3,(H,29,30,33)
C28H26N4O434.5322161000
3040340
InChI=1/C28H26N4O/c1-19-25(18-21-10-6-4-7-11-21)27(30-23-14-16-24(33-3)17-15-23)32-28(29-19)26(20(2)31-32)22-12-8-5-9-13-22/h4-17,30H,18H2,1-3H3
C28H26N4O434.53224161100
2886889

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H26N4O/c1-19-9-13-22(14-10-19)26-17-27(32(29-26)21(3)33)25-18-31(24-7-5-4-6-8-24)30-28(25)23-15-11-20(2)12-16-23/h4-16,18,27H,17H2,1-3H3
C28H26N4O434.53224151100
3340941
InChI=1/C28H26N4O/c33-18-10-17-29-27-25-24(22-13-6-2-7-14-22)26(23-15-8-3-9-16-23)32(28(25)31-20-30-27)19-21-11-4-1-5-12-21/h1-9,11-16,20,33H,10,17-19H2,(H,29,30,31)
C28H26N4O434.53224141000
3349294
InChI=1/C28H26N4O/c1-2-33-24-15-13-23(14-16-24)32-19-25(22-11-7-4-8-12-22)26-27(30-20-31-28(26)32)29-18-17-21-9-5-3-6-10-21/h3-16,19-20H,2,17-18H2,1H3,(H,29,30,31)
C28H26N4O434.53224131000
1520457
InChI=1/C28H26N4O/c29-21-25-28(33-26(30-25)20-22-10-4-1-5-11-22)32-18-16-31(17-19-32)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,27H,16-20H2
C28H26N4O434.532213900
4058062
InChI=1/C28H26N4O/c1-20-19-21(2)30-27-26(20)24-15-9-10-16-25(24)31(27)18-17-29-28(33)32(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,19H,17-18H2,1-2H3,(H,29,33)
C28H26N4O434.5322413900
21482211

Double-bond stereo
InChI=1/C28H26N4O/c33-28(32-19-17-31(18-20-32)16-8-11-22-9-2-1-3-10-22)24-21-27(26-14-6-7-15-29-26)30-25-13-5-4-12-23(24)25/h1-15,21H,16-20H2/b11-8+
C28H26N4O434.5322131000
12345

Advertisement