| SpectraBase Spectrum ID |
HxYcqSqcLSi |
| Name |
21H-Bilin-1(23H)-one, 19-[(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-2,3,7,8,12,13,17,18-octamethyl-, [19(Z)]- |
| Alternate Name(s) |
(4Z,9Z,15Z,20Z)-2,3,7,8,12,13,17,18,22,23-decamethyl-1,24,25,29-tetrahydro-27H-pentapyrrine-1,24-dione
5-[(Z)-(5-{(Z)-[5-((Z)-{5-[(Z)-(3,4-dimethyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-2H-pyrrol-2-ylidene}methyl)-3,4-dimethyl-2H-pyrrol-2-ylidene]methyl}-3,4-dimethyl-2H-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1,3-dihydro-2H-pyrrol-2-one |
| CAS Registry Number |
102827-30-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H37N5O2 |
| InChI |
InChI=1S/C34H37N5O2/c1-15-16(2)26(12-28-18(4)20(6)30(37-28)14-32-22(8)24(10)34(41)39-32)35-25(15)11-27-17(3)19(5)29(36-27)13-31-21(7)23(9)33(40)38-31/h11-14,23H,1-10H3,(H,38,40)(H,39,41)/b25-11-,28-12-,29-13-,32-14- |
| InChIKey |
QHWKRJKYYAPKGE-UUKQKUIYSA-N |
| Molecular Weight |
547.703 g/mol |
| SMILES |
N1C(C(=C(\C1=C/C1=N\C(=C/C2=N\C(=C/C3=N\C(=C/C=4NC(C(C4C)C)=O)C(=C3C)C)C(=C2C)C)C(=C1C)C)C)C)=O |
| SPLASH |
splash10-000t-5353190000-18fd5a64f087f152b773 |
| Source of Spectrum |
AH-116-1185-0 |
| Wiley ID |
1405365 |
![21H-Bilin-1(23H)-one, 19-[(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-2,3,7,8,12,13,17,18-octamethyl-, [19(Z)]-](/api/spectrum/HxYcqSqcLSi/structure.png?h=300&w=458 "21H-Bilin-1(23H)-one, 19-[(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-2,3,7,8,12,13,17,18-octamethyl-, [19(Z)]-")
