Primary Record
J1.975.568A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101266703
- SMILES
- COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)COC4=CC(=CC(=C4)C#CC5=CC(=CC=C5)C6=C7C=CC(=N7)C(=C8C=CC(=C(C9=NC(=C(C1=CC=C6N1)C1=CC=C(C=C1)C(=O)OC)C=C9)C1=CC=C(C=C1)C(=O)OC)N8)C1=CC=C(C=C1)C(=O)OC)C#CC1=CC(=CC=C1)C1=C2C=CC(=N2)C(=C2C=CC(=C(C3=NC(=C(C4=CC=C1N4)C1=CC=C(C=C1)C(=O)OC)C=C3)C1=CC=C(C=C1)C(=O)OC)N2)C1=CC=C(C=C1)C(=O)OC)OCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)OC
- Canonical SMILES
- COC(=O)c1ccc(-c2c3nc(c(-c4ccc(C(=O)OC)cc4)c4ccc([nH]4)c(-c4cccc(C#Cc5cc(C#Cc6cccc(-c7c8nc(c(-c9ccc(C(=O)OC)cc9)c9ccc([nH]9)c(-c9ccc(C(=O)OC)cc9)c9nc(c(-c%10ccc(C(=O)OC)cc%10)c%10ccc7[nH]%10)C=C9)C=C8)c6)cc(OCc6cc(OCc7cc(OCc8cc(OC)cc(OC)c8)cc(OCc8cc(OC)cc(OC)c8)c7)cc(OCc7cc(OCc8cc(OC)cc(OC)c8)cc(OCc8cc(OC)cc(OC)c8)c7)c6)c5)c4)c4nc(c(-c5ccc(C(=O)OC)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1
Names & Synonyms
- J1.975.568A
- 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl[3,5-bis[3-[5,10,15-tris[4-(methoxycarbonyl)phenyl]-21H,23H-porphyrin-20-yl]phenylethynyl]phenyl] ether
- methyl 4-(12-{3-[2-(3-{[3,5-bis({3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methoxy)phenyl]methoxy}-5-[2-(3-{7,12,17-tris[4-(methoxycarbonyl)phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}phenyl)ethynyl]phenyl)ethynyl]phenyl}-7,17-bis[4-(methoxycarbonyl)phenyl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl)benzoate