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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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