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zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraethanoate

zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraethanoate

Systemtic Name:zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraethanoate
Openeye Name:zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methyl-4-pyridylidene)porphyrin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraacetate
CAS Name:zinc N-[3-[4-[10,15-bis(1-methyl-4-pyridin-1-iumyl)-20-(1-methyl-4-pyridinylidene)-5-porphyrin-23-idyl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraacetate
IUPAC Name:zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraacetate
Traditional Name:zinc N-[3-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methyl-4-pyridylidene)porphin-23-id-5-yl]phenoxy]propyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanamide tetraacetate
Formula: C79H78N10O11Zn
MolecularWeight: 1408.93402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)CCCCCC(=O)NCCCOC4=CC=C(C=C4)C5=C6C=CC(=N6)C(=C7C=CN(C=C7)C)C8=NC(=C(C9=CC=C([N-]9)C(=C1C=CC5=N1)C1=CC=[N+](C=C1)C)C1=CC=[N+](C=C1)C)C=C8)C)C1=C(N2)C=CC(=C1)OC.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zn+2]


Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)CCCCCC(=O)NCCCOC4=CC=C(C=C4)C5=C6C=CC(=N6)C(=C7C=CN(C=C7)C)C8=NC(=C(C9=CC=C([N-]9)C(=C1C=CC5=N1)C1=CC=[N+](C=C1)C)C1=CC=[N+](C=C1)C)C=C8)C)C1=C(N2)C=CC(=C1)OC.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zn+2]


InChI

InChI=1S/C71H64N10O3.4C2H4O2.Zn/c1-45-55-44-81(41-32-53(55)46(2)71-66(45)54-43-52(83-6)16-17-56(54)77-71)34-9-7-8-11-65(82)72-33-10-42-84-51-14-12-47(13-15-51)67-57-18-20-59(73-57)68(48-26-35-78(3)36-27-48)61-22-24-63(75-61)70(50-30-39-80(5)40-31-50)64-25-23-62(76-64)69(60-21-19-58(67)74-60)49-28-37-79(4)38-29-49;4*1-2(3)4;/h12-32,35-41,43-44H,7-11,33-34,42H2,1-6H3;4*1H3,(H,3,4);/q;;;;;+2/p-2


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