Identification
Name |
4-((((9-Methoxyellipticin-2-yl)pentyl)carbonyl)amino)phenyl-tris(4N-methylpyridiniumyl)porphyrinato-zinc(II)tetraacetate |
Synonyms |
Zn(Por(Mepy)3(Ph-Nhco(Ch2)5-Ellip)); 4-((((9-Methoxyellipticin-2-Yl)Pentyl)Carbonyl)Amino)Phenyl-Tris(4N-Methylpyridiniumyl)Porphyrinato-Zinc(Ii)Tetraacetate; 9-Methoxy-5,11-Dimethyl-2-(6-Oxo-6-((4-(10,15,20-Tris(1-Methylpyridinum-4-Yl)-21H,23H-Porphin-5-Yl)Phenyl)Amino)Hexyl)-6H-Pyrido(4,3-B)Carbazoliumato))(2-)-N21,N22,N23,N24)-Zinc(4+) Tetraacetate |
|
Molecular Structure |
 |
Molecular Formula |
C76H72N10O10Zn |
Molecular Weight |
1350.85 |
CAS Registry Number |
145247-77-4 |
SMILES |
N6=C7C(=C%12C=CC(=C(C1=CC=C(C=C1)NC(CCCCC[N+]3=CC2=C(C4=C(C(=C2C=C3)C)[NH]C5=C4C=C(C=C5)OC)C)=O)C%11=CC=C(C(=C9N=C(C(=C6C=C7)C8=CC=[N+](C=C8)C)C=C9)C%10=CC=[N+](C=C%10)C)[N-]%11)[N-]%12)C%13=CC=[N+](C=C%13)C.CC([O-])=O.[O-]C(C)=O.[O-]C(C)=O.[Zn++].[O-]C(C)=O |
InChI |
1S/C68H58N10O2.4C2H4O2.Zn/c1-42-52-41-78(39-31-50(52)43(2)68-63(42)51-40-49(80-6)15-16-53(51)74-68)32-9-7-8-10-62(79)69-48-13-11-44(12-14-48)64-54-17-19-56(70-54)65(45-25-33-75(3)34-26-45)58-21-23-60(72-58)67(47-29-37-77(5)38-30-47)61-24-22-59(73-61)66(57-20-18-55(64)71-57)46-27-35-76(4)36-28-46;4*1-2(3)4;/h11-31,33-41H,7-10,32H2,1-6H3;4*1H3,(H,3,4);/q;;;;;+2/p-2 |
InChIKey |
JWBAOZDETSJSCN-UHFFFAOYSA-L |
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