| SpectraBase Spectrum ID |
2hJguy11Qg7 |
| Name |
4-[Bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-enone |
| Alternate Name(s) |
4-[bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one
4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)-1-cyclohex-2-enone
4-[bis(4-dimethylaminophenyl)methylidene]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one
4-{bis[4-(dimethylamino)phenyl]methylene}-5-[4-(dimethylamino)phenyl]-2-cyclohexen-1-one
4-[bis[4-(dimethylamino)phenyl]methylidene]-5-[4-(dimethylamino)phenyl]-1-cyclohex-2-enone
4-[bis[4-(dimethylamino)phenyl]methylidene]-5-[4-(dimethylamino)phenyl]cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H35N3O |
| InChI |
InChI=1S/C31H35N3O/c1-32(2)25-13-7-22(8-14-25)30-21-28(35)19-20-29(30)31(23-9-15-26(16-10-23)33(3)4)24-11-17-27(18-12-24)34(5)6/h7-20,30H,21H2,1-6H3 |
| InChIKey |
MPQNQACXJHNZSB-UHFFFAOYSA-N |
| Molecular Weight |
465.641 g/mol |
| SMILES |
C1(C=CC(C(C1)c1ccc(cc1)N(C)C)=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)=O |
| SPLASH |
splash10-014i-0000900000-517fc066b9017038da7b |
| Source of Spectrum |
K-2002-1444-7 |
| Wiley ID |
1581462 |
![4-[Bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-enone](/api/spectrum/2hJguy11Qg7/structure.png?h=300&w=458 "4-[Bis(4-dimethylaminophenyl)methylene]-5-(4-dimethylaminophenyl)cyclohex-2-enone")
