5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphyrin

Systemtic Name: 5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphyrin Openeye Name: 5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphyrin CAS Name: 5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphyrin IUPAC Name: 5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphyrin Traditional Name: 5,10,15,20-tetrakis(2,6-dimethoxyphenyl)-21,22-dihydroporphine Formula: C52H46N4O8 MolecularWeight: 854.94364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7OC)OC)C8=C(C=CC=C8OC)OC)C9=C(C=CC=C9OC)OC)N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7OC)OC)C8=C(C=CC=C8OC)OC)C9=C(C=CC=C9OC)OC)N3

InChI

InChI=1S/C52H46N4O8/c1-57-37-13-9-14-38(58-2)49(37)45-29-21-23-31(53-29)46(50-39(59-3)15-10-16-40(50)60-4)33-25-27-35(55-33)48(52-43(63-7)19-12-20-44(52)64-8)36-28-26-34(56-36)47(32-24-22-30(45)54-32)51-41(61-5)17-11-18-42(51)62-6/h9-28,53-54H,1-8H3